Corrigendum to: "High-pressure structural behavior and equation of state of NaZnF3" [Journal of Solid State Chemistry 182 (2009) 1545-1549] (DOI:10.1016/j.jssc.2009.03.031);High-pressure structural behavior and equation of state of NaZnF3

Journal of Solid State Chemistry

Volumn 182, Issue 6, 2009, Pages 1545-1549

  Yakovlev, Sergey ^a   Avdeev, Maxim ^a   Mezouar, Mohamed ^b  

^a AUSTRALIAN NUCLEAR SCIENCE AND TECHNOLOGY ORGANISATION   (Australia)

^b EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

Author keywords

Ab initio calculation; Diamond anvil cell; Perovskite; Postperovskite; Pressure; Rietveld refinement; Synchrotron X ray diffraction

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; EQUATIONS OF STATE OF SOLIDS; HIGH PRESSURE ENGINEERING; IRIDIUM COMPOUNDS; PEROVSKITE; PRESSURE; RIETVELD REFINEMENT; SODIUM COMPOUNDS; SYNCHROTRON RADIATION; X RAY DIFFRACTION; ZINC COMPOUNDS;

AB INITIO CALCULATIONS; BIRCH-MURNAGHAN EQUATION OF STATE; DIAMOND-ANVIL CELL; MONOCHROMATIC SYNCHROTRON X-RAY DIFFRACTION; PEROVSKITE TO POST-PEROVSKITE PHASE TRANSITION; POST-PEROVSKITE; POST-PEROVSKITE STRUCTURE; SYNCHROTRON X RAY DIFFRACTION;

FLUORINE COMPOUNDS;

EID: 67349209508     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2009.07.043     Document Type: Erratum

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