A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties
For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Zhao, Dan [verfasserIn] |
|---|
| Format: |
E-Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
2019transfer abstract |
|---|
| Schlagwörter: |
|---|
| Umfang: |
7 |
|---|
| Übergeordnetes Werk: |
Enthalten in: Numerical analysis of wind turbines blade in deep dynamic stall - Karbasian, Hamid Reza ELSEVIER, 2022, Orlando, Fla |
|---|---|
| Übergeordnetes Werk: |
volume:269 ; year:2019 ; pages:125-131 ; extent:7 |
| Links: |
|---|
| DOI / URN: |
10.1016/j.jssc.2018.09.020 |
|---|
| Katalog-ID: |
ELV045065632 |
|---|
| LEADER | 01000caa a22002652 4500 | ||
|---|---|---|---|
| 001 | ELV045065632 | ||
| 003 | DE-627 | ||
| 005 | 20230626010402.0 | ||
| 007 | cr uuu---uuuuu | ||
| 008 | 190205s2019 xx |||||o 00| ||eng c | ||
| 024 | 7 | |a 10.1016/j.jssc.2018.09.020 |2 doi | |
| 028 | 5 | 2 | |a GBV00000000000520.pica |
| 035 | |a (DE-627)ELV045065632 | ||
| 035 | |a (ELSEVIER)S0022-4596(18)30404-3 | ||
| 040 | |a DE-627 |b ger |c DE-627 |e rakwb | ||
| 041 | |a eng | ||
| 082 | 0 | 4 | |a 530 |a 620 |q VZ |
| 084 | |a 52.56 |2 bkl | ||
| 100 | 1 | |a Zhao, Dan |e verfasserin |4 aut | |
| 245 | 1 | 0 | |a A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties |
| 264 | 1 | |c 2019transfer abstract | |
| 300 | |a 7 | ||
| 336 | |a nicht spezifiziert |b zzz |2 rdacontent | ||
| 337 | |a nicht spezifiziert |b z |2 rdamedia | ||
| 338 | |a nicht spezifiziert |b zu |2 rdacarrier | ||
| 520 | |a For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). | ||
| 520 | |a For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). | ||
| 650 | 7 | |a Photoluminescence |2 Elsevier | |
| 650 | 7 | |a Diphosphate |2 Elsevier | |
| 650 | 7 | |a Flux method |2 Elsevier | |
| 650 | 7 | |a Crystal structure |2 Elsevier | |
| 700 | 1 | |a Zhao, Ji |4 oth | |
| 700 | 1 | |a Xue, Ya-Li |4 oth | |
| 700 | 1 | |a Hu, Bao-Fu |4 oth | |
| 700 | 1 | |a Xin, Xia |4 oth | |
| 700 | 1 | |a Fan, Yun-Chang |4 oth | |
| 700 | 1 | |a Liu, Bao-Zhong |4 oth | |
| 773 | 0 | 8 | |i Enthalten in |n Academic Press |a Karbasian, Hamid Reza ELSEVIER |t Numerical analysis of wind turbines blade in deep dynamic stall |d 2022 |g Orlando, Fla |w (DE-627)ELV008417474 |
| 773 | 1 | 8 | |g volume:269 |g year:2019 |g pages:125-131 |g extent:7 |
| 856 | 4 | 0 | |u https://doi.org/10.1016/j.jssc.2018.09.020 |3 Volltext |
| 912 | |a GBV_USEFLAG_U | ||
| 912 | |a GBV_ELV | ||
| 912 | |a SYSFLAG_U | ||
| 936 | b | k | |a 52.56 |j Regenerative Energieformen |j alternative Energieformen |q VZ |
| 951 | |a AR | ||
| 952 | |d 269 |j 2019 |h 125-131 |g 7 | ||
| author_variant |
d z dz |
|---|---|
| matchkey_str |
zhaodanzhaojixueyalihubaofuxinxiafanyunc:2019----:nwihshtlcifops2enncifops2enpenlcotcifcifops7ensnhssrsasrcuel |
| hierarchy_sort_str |
2019transfer abstract |
| bklnumber |
52.56 |
| publishDate |
2019 |
| allfields |
10.1016/j.jssc.2018.09.020 doi GBV00000000000520.pica (DE-627)ELV045065632 (ELSEVIER)S0022-4596(18)30404-3 DE-627 ger DE-627 rakwb eng 530 620 VZ 52.56 bkl Zhao, Dan verfasserin aut A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties 2019transfer abstract 7 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure Elsevier Zhao, Ji oth Xue, Ya-Li oth Hu, Bao-Fu oth Xin, Xia oth Fan, Yun-Chang oth Liu, Bao-Zhong oth Enthalten in Academic Press Karbasian, Hamid Reza ELSEVIER Numerical analysis of wind turbines blade in deep dynamic stall 2022 Orlando, Fla (DE-627)ELV008417474 volume:269 year:2019 pages:125-131 extent:7 https://doi.org/10.1016/j.jssc.2018.09.020 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 52.56 Regenerative Energieformen alternative Energieformen VZ AR 269 2019 125-131 7 |
| spelling |
10.1016/j.jssc.2018.09.020 doi GBV00000000000520.pica (DE-627)ELV045065632 (ELSEVIER)S0022-4596(18)30404-3 DE-627 ger DE-627 rakwb eng 530 620 VZ 52.56 bkl Zhao, Dan verfasserin aut A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties 2019transfer abstract 7 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure Elsevier Zhao, Ji oth Xue, Ya-Li oth Hu, Bao-Fu oth Xin, Xia oth Fan, Yun-Chang oth Liu, Bao-Zhong oth Enthalten in Academic Press Karbasian, Hamid Reza ELSEVIER Numerical analysis of wind turbines blade in deep dynamic stall 2022 Orlando, Fla (DE-627)ELV008417474 volume:269 year:2019 pages:125-131 extent:7 https://doi.org/10.1016/j.jssc.2018.09.020 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 52.56 Regenerative Energieformen alternative Energieformen VZ AR 269 2019 125-131 7 |
| allfields_unstemmed |
10.1016/j.jssc.2018.09.020 doi GBV00000000000520.pica (DE-627)ELV045065632 (ELSEVIER)S0022-4596(18)30404-3 DE-627 ger DE-627 rakwb eng 530 620 VZ 52.56 bkl Zhao, Dan verfasserin aut A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties 2019transfer abstract 7 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure Elsevier Zhao, Ji oth Xue, Ya-Li oth Hu, Bao-Fu oth Xin, Xia oth Fan, Yun-Chang oth Liu, Bao-Zhong oth Enthalten in Academic Press Karbasian, Hamid Reza ELSEVIER Numerical analysis of wind turbines blade in deep dynamic stall 2022 Orlando, Fla (DE-627)ELV008417474 volume:269 year:2019 pages:125-131 extent:7 https://doi.org/10.1016/j.jssc.2018.09.020 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 52.56 Regenerative Energieformen alternative Energieformen VZ AR 269 2019 125-131 7 |
| allfieldsGer |
10.1016/j.jssc.2018.09.020 doi GBV00000000000520.pica (DE-627)ELV045065632 (ELSEVIER)S0022-4596(18)30404-3 DE-627 ger DE-627 rakwb eng 530 620 VZ 52.56 bkl Zhao, Dan verfasserin aut A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties 2019transfer abstract 7 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure Elsevier Zhao, Ji oth Xue, Ya-Li oth Hu, Bao-Fu oth Xin, Xia oth Fan, Yun-Chang oth Liu, Bao-Zhong oth Enthalten in Academic Press Karbasian, Hamid Reza ELSEVIER Numerical analysis of wind turbines blade in deep dynamic stall 2022 Orlando, Fla (DE-627)ELV008417474 volume:269 year:2019 pages:125-131 extent:7 https://doi.org/10.1016/j.jssc.2018.09.020 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 52.56 Regenerative Energieformen alternative Energieformen VZ AR 269 2019 125-131 7 |
| allfieldsSound |
10.1016/j.jssc.2018.09.020 doi GBV00000000000520.pica (DE-627)ELV045065632 (ELSEVIER)S0022-4596(18)30404-3 DE-627 ger DE-627 rakwb eng 530 620 VZ 52.56 bkl Zhao, Dan verfasserin aut A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties 2019transfer abstract 7 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure Elsevier Zhao, Ji oth Xue, Ya-Li oth Hu, Bao-Fu oth Xin, Xia oth Fan, Yun-Chang oth Liu, Bao-Zhong oth Enthalten in Academic Press Karbasian, Hamid Reza ELSEVIER Numerical analysis of wind turbines blade in deep dynamic stall 2022 Orlando, Fla (DE-627)ELV008417474 volume:269 year:2019 pages:125-131 extent:7 https://doi.org/10.1016/j.jssc.2018.09.020 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 52.56 Regenerative Energieformen alternative Energieformen VZ AR 269 2019 125-131 7 |
| language |
English |
| source |
Enthalten in Numerical analysis of wind turbines blade in deep dynamic stall Orlando, Fla volume:269 year:2019 pages:125-131 extent:7 |
| sourceStr |
Enthalten in Numerical analysis of wind turbines blade in deep dynamic stall Orlando, Fla volume:269 year:2019 pages:125-131 extent:7 |
| format_phy_str_mv |
Article |
| bklname |
Regenerative Energieformen alternative Energieformen |
| institution |
findex.gbv.de |
| topic_facet |
Photoluminescence Diphosphate Flux method Crystal structure |
| dewey-raw |
530 |
| isfreeaccess_bool |
false |
| container_title |
Numerical analysis of wind turbines blade in deep dynamic stall |
| authorswithroles_txt_mv |
Zhao, Dan @@aut@@ Zhao, Ji @@oth@@ Xue, Ya-Li @@oth@@ Hu, Bao-Fu @@oth@@ Xin, Xia @@oth@@ Fan, Yun-Chang @@oth@@ Liu, Bao-Zhong @@oth@@ |
| publishDateDaySort_date |
2019-01-01T00:00:00Z |
| hierarchy_top_id |
ELV008417474 |
| dewey-sort |
3530 |
| id |
ELV045065632 |
| language_de |
englisch |
| fullrecord |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">ELV045065632</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230626010402.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">190205s2019 xx |||||o 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1016/j.jssc.2018.09.020</subfield><subfield code="2">doi</subfield></datafield><datafield tag="028" ind1="5" ind2="2"><subfield code="a">GBV00000000000520.pica</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)ELV045065632</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ELSEVIER)S0022-4596(18)30404-3</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">530</subfield><subfield code="a">620</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">52.56</subfield><subfield code="2">bkl</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Zhao, Dan</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2019transfer abstract</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">7</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zzz</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">z</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zu</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375).</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375).</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Photoluminescence</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Diphosphate</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Flux method</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Crystal structure</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Zhao, Ji</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Xue, Ya-Li</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Hu, Bao-Fu</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Xin, Xia</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Fan, Yun-Chang</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Liu, Bao-Zhong</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="n">Academic Press</subfield><subfield code="a">Karbasian, Hamid Reza ELSEVIER</subfield><subfield code="t">Numerical analysis of wind turbines blade in deep dynamic stall</subfield><subfield code="d">2022</subfield><subfield code="g">Orlando, Fla</subfield><subfield code="w">(DE-627)ELV008417474</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:269</subfield><subfield code="g">year:2019</subfield><subfield code="g">pages:125-131</subfield><subfield code="g">extent:7</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1016/j.jssc.2018.09.020</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_U</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ELV</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SYSFLAG_U</subfield></datafield><datafield tag="936" ind1="b" ind2="k"><subfield code="a">52.56</subfield><subfield code="j">Regenerative Energieformen</subfield><subfield code="j">alternative Energieformen</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">269</subfield><subfield code="j">2019</subfield><subfield code="h">125-131</subfield><subfield code="g">7</subfield></datafield></record></collection>
|
| author |
Zhao, Dan |
| spellingShingle |
Zhao, Dan ddc 530 bkl 52.56 Elsevier Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties |
| authorStr |
Zhao, Dan |
| ppnlink_with_tag_str_mv |
@@773@@(DE-627)ELV008417474 |
| format |
electronic Article |
| dewey-ones |
530 - Physics 620 - Engineering & allied operations |
| delete_txt_mv |
keep |
| author_role |
aut |
| collection |
elsevier |
| remote_str |
true |
| illustrated |
Not Illustrated |
| topic_title |
530 620 VZ 52.56 bkl A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure Elsevier |
| topic |
ddc 530 bkl 52.56 Elsevier Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure |
| topic_unstemmed |
ddc 530 bkl 52.56 Elsevier Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure |
| topic_browse |
ddc 530 bkl 52.56 Elsevier Photoluminescence Elsevier Diphosphate Elsevier Flux method Elsevier Crystal structure |
| format_facet |
Elektronische Aufsätze Aufsätze Elektronische Ressource |
| format_main_str_mv |
Text Zeitschrift/Artikel |
| carriertype_str_mv |
zu |
| author2_variant |
j z jz y l x ylx b f h bfh x x xx y c f ycf b z l bzl |
| hierarchy_parent_title |
Numerical analysis of wind turbines blade in deep dynamic stall |
| hierarchy_parent_id |
ELV008417474 |
| dewey-tens |
530 - Physics 620 - Engineering |
| hierarchy_top_title |
Numerical analysis of wind turbines blade in deep dynamic stall |
| isfreeaccess_txt |
false |
| familylinks_str_mv |
(DE-627)ELV008417474 |
| title |
A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties |
| ctrlnum |
(DE-627)ELV045065632 (ELSEVIER)S0022-4596(18)30404-3 |
| title_full |
A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties |
| author_sort |
Zhao, Dan |
| journal |
Numerical analysis of wind turbines blade in deep dynamic stall |
| journalStr |
Numerical analysis of wind turbines blade in deep dynamic stall |
| lang_code |
eng |
| isOA_bool |
false |
| dewey-hundreds |
500 - Science 600 - Technology |
| recordtype |
marc |
| publishDateSort |
2019 |
| contenttype_str_mv |
zzz |
| container_start_page |
125 |
| author_browse |
Zhao, Dan |
| container_volume |
269 |
| physical |
7 |
| class |
530 620 VZ 52.56 bkl |
| format_se |
Elektronische Aufsätze |
| author-letter |
Zhao, Dan |
| doi_str_mv |
10.1016/j.jssc.2018.09.020 |
| dewey-full |
530 620 |
| title_sort |
a new diphosphate li<ce:inf loc="post">2</ce:inf>na<ce:inf loc="post">2</ce:inf>p<ce:inf loc="post">2</ce:inf>o<ce:inf loc="post">7</ce:inf>: synthesis, crystal structure, electronic structure and luminescent properties |
| title_auth |
A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties |
| abstract |
For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). |
| abstractGer |
For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). |
| abstract_unstemmed |
For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375). |
| collection_details |
GBV_USEFLAG_U GBV_ELV SYSFLAG_U |
| title_short |
A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties |
| url |
https://doi.org/10.1016/j.jssc.2018.09.020 |
| remote_bool |
true |
| author2 |
Zhao, Ji Xue, Ya-Li Hu, Bao-Fu Xin, Xia Fan, Yun-Chang Liu, Bao-Zhong |
| author2Str |
Zhao, Ji Xue, Ya-Li Hu, Bao-Fu Xin, Xia Fan, Yun-Chang Liu, Bao-Zhong |
| ppnlink |
ELV008417474 |
| mediatype_str_mv |
z |
| isOA_txt |
false |
| hochschulschrift_bool |
false |
| author2_role |
oth oth oth oth oth oth |
| doi_str |
10.1016/j.jssc.2018.09.020 |
| up_date |
2024-07-06T23:08:34.406Z |
| _version_ |
1803872962512683008 |
| fullrecord_marcxml |
<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a22002652 4500</leader><controlfield tag="001">ELV045065632</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230626010402.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">190205s2019 xx |||||o 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1016/j.jssc.2018.09.020</subfield><subfield code="2">doi</subfield></datafield><datafield tag="028" ind1="5" ind2="2"><subfield code="a">GBV00000000000520.pica</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)ELV045065632</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ELSEVIER)S0022-4596(18)30404-3</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-627</subfield><subfield code="b">ger</subfield><subfield code="c">DE-627</subfield><subfield code="e">rakwb</subfield></datafield><datafield tag="041" ind1=" " ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">530</subfield><subfield code="a">620</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">52.56</subfield><subfield code="2">bkl</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Zhao, Dan</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">A new diphosphate Li<ce:inf loc="post">2</ce:inf>Na<ce:inf loc="post">2</ce:inf>P<ce:inf loc="post">2</ce:inf>O<ce:inf loc="post">7</ce:inf>: Synthesis, crystal structure, electronic structure and luminescent properties</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2019transfer abstract</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">7</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zzz</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">z</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">nicht spezifiziert</subfield><subfield code="b">zu</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375).</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">For the first time, a mixed-alkali diphosphate, Li2Na2P2O7, has been successfully obtained by high-temperature solution growth (HTSG) method. Single crystal X-ray diffraction analysis reveals that it contains anionic [Li2P2O7]∞ network and 1D [Na]∞ infinite chains, which are both running along the c-axis. Band structure calculations by density functional theory (DFT) method indicate that Li2Na2P2O7 has an indirect band gap of about 4.88 eV. Moreover, 1 mol% Eu3+ doped Li2Na2P2O7 phosphor was synthesized and its photoluminescence properties were investigated. Under near ultraviolet (NUV) excitation (394 nm), Li2Na2P2O7:0.01Eu3+ phosphor exhibits a series of emission peaks corresponding to the 5D0→7FJ (J = 0, 1, 2, 3, 4) transitions of Eu3+ ion with the CIE chromaticity coordinates of (0.599, 0.375).</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Photoluminescence</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Diphosphate</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Flux method</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Crystal structure</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Zhao, Ji</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Xue, Ya-Li</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Hu, Bao-Fu</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Xin, Xia</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Fan, Yun-Chang</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Liu, Bao-Zhong</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="n">Academic Press</subfield><subfield code="a">Karbasian, Hamid Reza ELSEVIER</subfield><subfield code="t">Numerical analysis of wind turbines blade in deep dynamic stall</subfield><subfield code="d">2022</subfield><subfield code="g">Orlando, Fla</subfield><subfield code="w">(DE-627)ELV008417474</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:269</subfield><subfield code="g">year:2019</subfield><subfield code="g">pages:125-131</subfield><subfield code="g">extent:7</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1016/j.jssc.2018.09.020</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_U</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ELV</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SYSFLAG_U</subfield></datafield><datafield tag="936" ind1="b" ind2="k"><subfield code="a">52.56</subfield><subfield code="j">Regenerative Energieformen</subfield><subfield code="j">alternative Energieformen</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">269</subfield><subfield code="j">2019</subfield><subfield code="h">125-131</subfield><subfield code="g">7</subfield></datafield></record></collection>
|
| score |
7.399666 |