Local structure analysis of relaxor Pb(Mg
We performed local structure analyses of relaxor ferroelectric of lead magnesium niobate (PMN) by combining an extended X-ray absorption fine structure (EXAFS) and atomic pair-distribution function (PDF) methods. EXAFS study revealed that Pb atoms of PMN are disordered largely compared with those of...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Yoneda, Y [verfasserIn] |
|---|
| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2017 |
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| Rechteinformationen: |
Nutzungsrecht: © 2017 Taylor & Francis Group, LLC 2017 |
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| Übergeordnetes Werk: |
Enthalten in: Ferroelectrics - Philadelphia, Pa. : Taylor & Francis, 1970, 513(2017), 1, Seite 1 |
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| Übergeordnetes Werk: |
volume:513 ; year:2017 ; number:1 ; pages:1 |
| Links: |
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| DOI / URN: |
10.1080/00150193.2017.1350050 |
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| 520 | |a We performed local structure analyses of relaxor ferroelectric of lead magnesium niobate (PMN) by combining an extended X-ray absorption fine structure (EXAFS) and atomic pair-distribution function (PDF) methods. EXAFS study revealed that Pb atoms of PMN are disordered largely compared with those of PbTiO 3 , though the local environment of the Nb atoms is not significantly different from that for NaNbO 3 and AgNbO 3 . The PDF analysis also revealed the short-range order structure of Pb, which is deviated from the perovskite framework. | ||
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10.1080/00150193.2017.1350050 doi PQ20171125 (DE-627)OLC1997952084 (DE-599)GBVOLC1997952084 (PRQ)informaworld_taylorfrancis_10_1080_00150193_2017_13500500 (KEY)0160238120170000513000100001localstructureanalysisofrelaxorpbmg DE-627 ger DE-627 rakwb eng 530 620 DNB Yoneda, Y verfasserin aut Local structure analysis of relaxor Pb(Mg 2017 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier We performed local structure analyses of relaxor ferroelectric of lead magnesium niobate (PMN) by combining an extended X-ray absorption fine structure (EXAFS) and atomic pair-distribution function (PDF) methods. EXAFS study revealed that Pb atoms of PMN are disordered largely compared with those of PbTiO 3 , though the local environment of the Nb atoms is not significantly different from that for NaNbO 3 and AgNbO 3 . The PDF analysis also revealed the short-range order structure of Pb, which is deviated from the perovskite framework. Nutzungsrecht: © 2017 Taylor & Francis Group, LLC 2017 Taniguchi, H oth Fu, D oth Enthalten in Ferroelectrics Philadelphia, Pa. : Taylor & Francis, 1970 513(2017), 1, Seite 1 (DE-627)129356948 (DE-600)160137-4 (DE-576)014728990 0015-0193 nnns volume:513 year:2017 number:1 pages:1 http://dx.doi.org/10.1080/00150193.2017.1350050 Volltext http://www.tandfonline.com/doi/abs/10.1080/00150193.2017.1350050 GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-PHY GBV_ILN_70 AR 513 2017 1 1 |
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We performed local structure analyses of relaxor ferroelectric of lead magnesium niobate (PMN) by combining an extended X-ray absorption fine structure (EXAFS) and atomic pair-distribution function (PDF) methods. EXAFS study revealed that Pb atoms of PMN are disordered largely compared with those of PbTiO 3 , though the local environment of the Nb atoms is not significantly different from that for NaNbO 3 and AgNbO 3 . The PDF analysis also revealed the short-range order structure of Pb, which is deviated from the perovskite framework. |
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We performed local structure analyses of relaxor ferroelectric of lead magnesium niobate (PMN) by combining an extended X-ray absorption fine structure (EXAFS) and atomic pair-distribution function (PDF) methods. EXAFS study revealed that Pb atoms of PMN are disordered largely compared with those of PbTiO 3 , though the local environment of the Nb atoms is not significantly different from that for NaNbO 3 and AgNbO 3 . The PDF analysis also revealed the short-range order structure of Pb, which is deviated from the perovskite framework. |
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We performed local structure analyses of relaxor ferroelectric of lead magnesium niobate (PMN) by combining an extended X-ray absorption fine structure (EXAFS) and atomic pair-distribution function (PDF) methods. EXAFS study revealed that Pb atoms of PMN are disordered largely compared with those of PbTiO 3 , though the local environment of the Nb atoms is not significantly different from that for NaNbO 3 and AgNbO 3 . The PDF analysis also revealed the short-range order structure of Pb, which is deviated from the perovskite framework. |
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<?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01000caa a2200265 4500</leader><controlfield tag="001">OLC1997952084</controlfield><controlfield tag="003">DE-627</controlfield><controlfield tag="005">20230715075954.0</controlfield><controlfield tag="007">tu</controlfield><controlfield tag="008">171125s2017 xx ||||| 00| ||eng c</controlfield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1080/00150193.2017.1350050</subfield><subfield code="2">doi</subfield></datafield><datafield tag="028" ind1="5" ind2="2"><subfield code="a">PQ20171125</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-627)OLC1997952084</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)GBVOLC1997952084</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(PRQ)informaworld_taylorfrancis_10_1080_00150193_2017_13500500</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(KEY)0160238120170000513000100001localstructureanalysisofrelaxorpbmg</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">DNB</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Yoneda, Y</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Local structure analysis of relaxor Pb(Mg</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2017</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">Text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">ohne Hilfsmittel zu benutzen</subfield><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">Band</subfield><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">We performed local structure analyses of relaxor ferroelectric of lead magnesium niobate (PMN) by combining an extended X-ray absorption fine structure (EXAFS) and atomic pair-distribution function (PDF) methods. EXAFS study revealed that Pb atoms of PMN are disordered largely compared with those of PbTiO 3 , though the local environment of the Nb atoms is not significantly different from that for NaNbO 3 and AgNbO 3 . The PDF analysis also revealed the short-range order structure of Pb, which is deviated from the perovskite framework.</subfield></datafield><datafield tag="540" ind1=" " ind2=" "><subfield code="a">Nutzungsrecht: © 2017 Taylor & Francis Group, LLC 2017</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Taniguchi, H</subfield><subfield code="4">oth</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Fu, D</subfield><subfield code="4">oth</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">Ferroelectrics</subfield><subfield code="d">Philadelphia, Pa. : Taylor & Francis, 1970</subfield><subfield code="g">513(2017), 1, Seite 1</subfield><subfield code="w">(DE-627)129356948</subfield><subfield code="w">(DE-600)160137-4</subfield><subfield code="w">(DE-576)014728990</subfield><subfield code="x">0015-0193</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:513</subfield><subfield code="g">year:2017</subfield><subfield code="g">number:1</subfield><subfield code="g">pages:1</subfield></datafield><datafield tag="856" ind1="4" ind2="1"><subfield code="u">http://dx.doi.org/10.1080/00150193.2017.1350050</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="856" ind1="4" ind2="2"><subfield code="u">http://www.tandfonline.com/doi/abs/10.1080/00150193.2017.1350050</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SYSFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_OLC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-TEC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-PHY</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_70</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">513</subfield><subfield code="j">2017</subfield><subfield code="e">1</subfield><subfield code="h">1</subfield></datafield></record></collection>
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