Na order and Co charge disproportionation in Na x CoO2
We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR...
Ausführliche Beschreibung
Autor*in: |
Mukhamedshin, I.R. [verfasserIn] |
---|
Format: |
E-Artikel |
---|---|
Sprache: |
Englisch |
Erschienen: |
2015transfer abstract |
---|
Schlagwörter: |
---|
Umfang: |
6 |
---|
Übergeordnetes Werk: |
Enthalten in: Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques - Bredács, M. ELSEVIER, 2023, Amsterdam |
---|---|
Übergeordnetes Werk: |
volume:460 ; year:2015 ; day:1 ; month:03 ; pages:58-63 ; extent:6 |
Links: |
---|
DOI / URN: |
10.1016/j.physb.2014.11.040 |
---|
Katalog-ID: |
ELV029103460 |
---|
LEADER | 01000caa a22002652 4500 | ||
---|---|---|---|
001 | ELV029103460 | ||
003 | DE-627 | ||
005 | 20230625165901.0 | ||
007 | cr uuu---uuuuu | ||
008 | 180603s2015 xx |||||o 00| ||eng c | ||
024 | 7 | |a 10.1016/j.physb.2014.11.040 |2 doi | |
028 | 5 | 2 | |a GBV00000000000240A.pica |
035 | |a (DE-627)ELV029103460 | ||
035 | |a (ELSEVIER)S0921-4526(14)00874-6 | ||
040 | |a DE-627 |b ger |c DE-627 |e rakwb | ||
041 | |a eng | ||
082 | 0 | |a 530 | |
082 | 0 | 4 | |a 530 |q DE-600 |
082 | 0 | 4 | |a 540 |q VZ |
084 | |a 51.30 |2 bkl | ||
100 | 1 | |a Mukhamedshin, I.R. |e verfasserin |4 aut | |
245 | 1 | 0 | |a Na order and Co charge disproportionation in Na x CoO2 |
264 | 1 | |c 2015transfer abstract | |
300 | |a 6 | ||
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 We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. | ||
520 | |a We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. | ||
650 | 7 | |a 7127.+a |2 Elsevier | |
650 | 7 | |a 7660.−k |2 Elsevier | |
700 | 1 | |a Alloul, H. |4 oth | |
773 | 0 | 8 | |i Enthalten in |n Elsevier |a Bredács, M. ELSEVIER |t Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques |d 2023 |g Amsterdam |w (DE-627)ELV010517057 |
773 | 1 | 8 | |g volume:460 |g year:2015 |g day:1 |g month:03 |g pages:58-63 |g extent:6 |
856 | 4 | 0 | |u https://doi.org/10.1016/j.physb.2014.11.040 |3 Volltext |
912 | |a GBV_USEFLAG_U | ||
912 | |a GBV_ELV | ||
912 | |a SYSFLAG_U | ||
912 | |a SSG-OLC-PHA | ||
912 | |a GBV_ILN_203 | ||
912 | |a GBV_ILN_227 | ||
912 | |a GBV_ILN_2010 | ||
936 | b | k | |a 51.30 |j Werkstoffprüfung |j Werkstoffuntersuchung |q VZ |
951 | |a AR | ||
952 | |d 460 |j 2015 |b 1 |c 0301 |h 58-63 |g 6 | ||
953 | |2 045F |a 530 |
author_variant |
i m im |
---|---|
matchkey_str |
mukhamedshiniralloulh:2015----:areadohreipootoa |
hierarchy_sort_str |
2015transfer abstract |
bklnumber |
51.30 |
publishDate |
2015 |
allfields |
10.1016/j.physb.2014.11.040 doi GBV00000000000240A.pica (DE-627)ELV029103460 (ELSEVIER)S0921-4526(14)00874-6 DE-627 ger DE-627 rakwb eng 530 530 DE-600 540 VZ 51.30 bkl Mukhamedshin, I.R. verfasserin aut Na order and Co charge disproportionation in Na x CoO2 2015transfer abstract 6 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. 7127.+a Elsevier 7660.−k Elsevier Alloul, H. oth Enthalten in Elsevier Bredács, M. ELSEVIER Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques 2023 Amsterdam (DE-627)ELV010517057 volume:460 year:2015 day:1 month:03 pages:58-63 extent:6 https://doi.org/10.1016/j.physb.2014.11.040 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_203 GBV_ILN_227 GBV_ILN_2010 51.30 Werkstoffprüfung Werkstoffuntersuchung VZ AR 460 2015 1 0301 58-63 6 045F 530 |
spelling |
10.1016/j.physb.2014.11.040 doi GBV00000000000240A.pica (DE-627)ELV029103460 (ELSEVIER)S0921-4526(14)00874-6 DE-627 ger DE-627 rakwb eng 530 530 DE-600 540 VZ 51.30 bkl Mukhamedshin, I.R. verfasserin aut Na order and Co charge disproportionation in Na x CoO2 2015transfer abstract 6 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. 7127.+a Elsevier 7660.−k Elsevier Alloul, H. oth Enthalten in Elsevier Bredács, M. ELSEVIER Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques 2023 Amsterdam (DE-627)ELV010517057 volume:460 year:2015 day:1 month:03 pages:58-63 extent:6 https://doi.org/10.1016/j.physb.2014.11.040 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_203 GBV_ILN_227 GBV_ILN_2010 51.30 Werkstoffprüfung Werkstoffuntersuchung VZ AR 460 2015 1 0301 58-63 6 045F 530 |
allfields_unstemmed |
10.1016/j.physb.2014.11.040 doi GBV00000000000240A.pica (DE-627)ELV029103460 (ELSEVIER)S0921-4526(14)00874-6 DE-627 ger DE-627 rakwb eng 530 530 DE-600 540 VZ 51.30 bkl Mukhamedshin, I.R. verfasserin aut Na order and Co charge disproportionation in Na x CoO2 2015transfer abstract 6 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. 7127.+a Elsevier 7660.−k Elsevier Alloul, H. oth Enthalten in Elsevier Bredács, M. ELSEVIER Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques 2023 Amsterdam (DE-627)ELV010517057 volume:460 year:2015 day:1 month:03 pages:58-63 extent:6 https://doi.org/10.1016/j.physb.2014.11.040 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_203 GBV_ILN_227 GBV_ILN_2010 51.30 Werkstoffprüfung Werkstoffuntersuchung VZ AR 460 2015 1 0301 58-63 6 045F 530 |
allfieldsGer |
10.1016/j.physb.2014.11.040 doi GBV00000000000240A.pica (DE-627)ELV029103460 (ELSEVIER)S0921-4526(14)00874-6 DE-627 ger DE-627 rakwb eng 530 530 DE-600 540 VZ 51.30 bkl Mukhamedshin, I.R. verfasserin aut Na order and Co charge disproportionation in Na x CoO2 2015transfer abstract 6 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. 7127.+a Elsevier 7660.−k Elsevier Alloul, H. oth Enthalten in Elsevier Bredács, M. ELSEVIER Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques 2023 Amsterdam (DE-627)ELV010517057 volume:460 year:2015 day:1 month:03 pages:58-63 extent:6 https://doi.org/10.1016/j.physb.2014.11.040 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_203 GBV_ILN_227 GBV_ILN_2010 51.30 Werkstoffprüfung Werkstoffuntersuchung VZ AR 460 2015 1 0301 58-63 6 045F 530 |
allfieldsSound |
10.1016/j.physb.2014.11.040 doi GBV00000000000240A.pica (DE-627)ELV029103460 (ELSEVIER)S0921-4526(14)00874-6 DE-627 ger DE-627 rakwb eng 530 530 DE-600 540 VZ 51.30 bkl Mukhamedshin, I.R. verfasserin aut Na order and Co charge disproportionation in Na x CoO2 2015transfer abstract 6 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. 7127.+a Elsevier 7660.−k Elsevier Alloul, H. oth Enthalten in Elsevier Bredács, M. ELSEVIER Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques 2023 Amsterdam (DE-627)ELV010517057 volume:460 year:2015 day:1 month:03 pages:58-63 extent:6 https://doi.org/10.1016/j.physb.2014.11.040 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_203 GBV_ILN_227 GBV_ILN_2010 51.30 Werkstoffprüfung Werkstoffuntersuchung VZ AR 460 2015 1 0301 58-63 6 045F 530 |
language |
English |
source |
Enthalten in Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques Amsterdam volume:460 year:2015 day:1 month:03 pages:58-63 extent:6 |
sourceStr |
Enthalten in Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques Amsterdam volume:460 year:2015 day:1 month:03 pages:58-63 extent:6 |
format_phy_str_mv |
Article |
bklname |
Werkstoffprüfung Werkstoffuntersuchung |
institution |
findex.gbv.de |
topic_facet |
7127.+a 7660.−k |
dewey-raw |
530 |
isfreeaccess_bool |
false |
container_title |
Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques |
authorswithroles_txt_mv |
Mukhamedshin, I.R. @@aut@@ Alloul, H. @@oth@@ |
publishDateDaySort_date |
2015-01-01T00:00:00Z |
hierarchy_top_id |
ELV010517057 |
dewey-sort |
3530 |
id |
ELV029103460 |
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">ELV029103460</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230625165901.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">180603s2015 xx |||||o 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1016/j.physb.2014.11.040</subfield><subfield code="2">doi</subfield></datafield><datafield tag="028" ind1="5" ind2="2"><subfield code="a">GBV00000000000240A.pica</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)ELV029103460</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ELSEVIER)S0921-4526(14)00874-6</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=" "><subfield code="a">530</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">530</subfield><subfield code="q">DE-600</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">540</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">51.30</subfield><subfield code="2">bkl</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Mukhamedshin, I.R.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Na order and Co charge disproportionation in Na x CoO2</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2015transfer abstract</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">6</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">We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds.</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds.</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">7127.+a</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">7660.−k</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Alloul, H.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="n">Elsevier</subfield><subfield code="a">Bredács, M. ELSEVIER</subfield><subfield code="t">Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques</subfield><subfield code="d">2023</subfield><subfield code="g">Amsterdam</subfield><subfield code="w">(DE-627)ELV010517057</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:460</subfield><subfield code="g">year:2015</subfield><subfield code="g">day:1</subfield><subfield code="g">month:03</subfield><subfield code="g">pages:58-63</subfield><subfield code="g">extent:6</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1016/j.physb.2014.11.040</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="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-PHA</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_203</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_227</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_2010</subfield></datafield><datafield tag="936" ind1="b" ind2="k"><subfield code="a">51.30</subfield><subfield code="j">Werkstoffprüfung</subfield><subfield code="j">Werkstoffuntersuchung</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">460</subfield><subfield code="j">2015</subfield><subfield code="b">1</subfield><subfield code="c">0301</subfield><subfield code="h">58-63</subfield><subfield code="g">6</subfield></datafield><datafield tag="953" ind1=" " ind2=" "><subfield code="2">045F</subfield><subfield code="a">530</subfield></datafield></record></collection>
|
author |
Mukhamedshin, I.R. |
spellingShingle |
Mukhamedshin, I.R. ddc 530 ddc 540 bkl 51.30 Elsevier 7127.+a Elsevier 7660.−k Na order and Co charge disproportionation in Na x CoO2 |
authorStr |
Mukhamedshin, I.R. |
ppnlink_with_tag_str_mv |
@@773@@(DE-627)ELV010517057 |
format |
electronic Article |
dewey-ones |
530 - Physics 540 - Chemistry & allied sciences |
delete_txt_mv |
keep |
author_role |
aut |
collection |
elsevier |
remote_str |
true |
illustrated |
Not Illustrated |
topic_title |
530 530 DE-600 540 VZ 51.30 bkl Na order and Co charge disproportionation in Na x CoO2 7127.+a Elsevier 7660.−k Elsevier |
topic |
ddc 530 ddc 540 bkl 51.30 Elsevier 7127.+a Elsevier 7660.−k |
topic_unstemmed |
ddc 530 ddc 540 bkl 51.30 Elsevier 7127.+a Elsevier 7660.−k |
topic_browse |
ddc 530 ddc 540 bkl 51.30 Elsevier 7127.+a Elsevier 7660.−k |
format_facet |
Elektronische Aufsätze Aufsätze Elektronische Ressource |
format_main_str_mv |
Text Zeitschrift/Artikel |
carriertype_str_mv |
zu |
author2_variant |
h a ha |
hierarchy_parent_title |
Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques |
hierarchy_parent_id |
ELV010517057 |
dewey-tens |
530 - Physics 540 - Chemistry |
hierarchy_top_title |
Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques |
isfreeaccess_txt |
false |
familylinks_str_mv |
(DE-627)ELV010517057 |
title |
Na order and Co charge disproportionation in Na x CoO2 |
ctrlnum |
(DE-627)ELV029103460 (ELSEVIER)S0921-4526(14)00874-6 |
title_full |
Na order and Co charge disproportionation in Na x CoO2 |
author_sort |
Mukhamedshin, I.R. |
journal |
Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques |
journalStr |
Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques |
lang_code |
eng |
isOA_bool |
false |
dewey-hundreds |
500 - Science |
recordtype |
marc |
publishDateSort |
2015 |
contenttype_str_mv |
zzz |
container_start_page |
58 |
author_browse |
Mukhamedshin, I.R. |
container_volume |
460 |
physical |
6 |
class |
530 530 DE-600 540 VZ 51.30 bkl |
format_se |
Elektronische Aufsätze |
author-letter |
Mukhamedshin, I.R. |
doi_str_mv |
10.1016/j.physb.2014.11.040 |
dewey-full |
530 540 |
title_sort |
na order and co charge disproportionation in na x coo2 |
title_auth |
Na order and Co charge disproportionation in Na x CoO2 |
abstract |
We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. |
abstractGer |
We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. |
abstract_unstemmed |
We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds. |
collection_details |
GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA GBV_ILN_203 GBV_ILN_227 GBV_ILN_2010 |
title_short |
Na order and Co charge disproportionation in Na x CoO2 |
url |
https://doi.org/10.1016/j.physb.2014.11.040 |
remote_bool |
true |
author2 |
Alloul, H. |
author2Str |
Alloul, H. |
ppnlink |
ELV010517057 |
mediatype_str_mv |
z |
isOA_txt |
false |
hochschulschrift_bool |
false |
author2_role |
oth |
doi_str |
10.1016/j.physb.2014.11.040 |
up_date |
2024-07-06T20:33:18.039Z |
_version_ |
1803863193593839616 |
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">ELV029103460</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230625165901.0</controlfield><controlfield tag="007">cr uuu---uuuuu</controlfield><controlfield tag="008">180603s2015 xx |||||o 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1016/j.physb.2014.11.040</subfield><subfield code="2">doi</subfield></datafield><datafield tag="028" ind1="5" ind2="2"><subfield code="a">GBV00000000000240A.pica</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)ELV029103460</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(ELSEVIER)S0921-4526(14)00874-6</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=" "><subfield code="a">530</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">530</subfield><subfield code="q">DE-600</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">540</subfield><subfield code="q">VZ</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">51.30</subfield><subfield code="2">bkl</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Mukhamedshin, I.R.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Na order and Co charge disproportionation in Na x CoO2</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2015transfer abstract</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">6</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">We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds.</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">We have synthesized and characterized different stable phases of sodium cobaltates Na x CoO2 with sodium content 0.65 < x < 0.80 . We demonstrate that 23Na NMR allows us to determine the difference in the susceptibility of the phases and reveals the presence of Na order in each phase. 59Co NMR experiments give clear evidence that Co charge disproportionation is a dominant feature of Na cobaltates. Only a small fraction (≈25%) of cobalt are in a non-magnetic Co3+ charge state whereas electrons delocalize on the other cobalt. The magnetic and charge properties of the different Co sites are highly correlated with each other as their magnetic shift K ZZ scales linearly with their quadrupolar frequency ν Q . This reflects the fact that the hole content on the Co orbitals varies from site to site. The unusual charge differentiation found in this system calls for better theoretical understanding of the incidence of the Na atomic order on the electronic structures of these compounds.</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">7127.+a</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">7660.−k</subfield><subfield code="2">Elsevier</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Alloul, H.</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="n">Elsevier</subfield><subfield code="a">Bredács, M. ELSEVIER</subfield><subfield code="t">Towards circular plastics: Density and MFR prediction of PE with IR spectroscopic techniques</subfield><subfield code="d">2023</subfield><subfield code="g">Amsterdam</subfield><subfield code="w">(DE-627)ELV010517057</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:460</subfield><subfield code="g">year:2015</subfield><subfield code="g">day:1</subfield><subfield code="g">month:03</subfield><subfield code="g">pages:58-63</subfield><subfield code="g">extent:6</subfield></datafield><datafield tag="856" ind1="4" ind2="0"><subfield code="u">https://doi.org/10.1016/j.physb.2014.11.040</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="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-PHA</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_203</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_227</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_2010</subfield></datafield><datafield tag="936" ind1="b" ind2="k"><subfield code="a">51.30</subfield><subfield code="j">Werkstoffprüfung</subfield><subfield code="j">Werkstoffuntersuchung</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">460</subfield><subfield code="j">2015</subfield><subfield code="b">1</subfield><subfield code="c">0301</subfield><subfield code="h">58-63</subfield><subfield code="g">6</subfield></datafield><datafield tag="953" ind1=" " ind2=" "><subfield code="2">045F</subfield><subfield code="a">530</subfield></datafield></record></collection>
|
score |
7.4012985 |