First Principles Calculation Study of the Origin of the Tetragonal Structure of BiCoO3
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering
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1. First‐Principles Investigations of the Structural Phases of Low‐Spin State of BiCoO3;physica status solidi (b);2024-05-24
2. Role of vacancies in tuning the electronic and magnetic properties of BiCoO3;Physica Scripta;2022-06-24
3. Giant optical absorption and ferroelectric polarization of BiCoO2S perovskite oxysulfide by first principles prediction;Physical Chemistry Chemical Physics;2020
4. First-principles study of structural, elastic, electronic and vibrational properties of BiCoO3;Solid State Sciences;2014-08
5. Uniaxial pressure induced phase transitions in multiferroic materials BiCoO3;RSC Adv.;2014
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