Tuning Functionalities in Bi1-xMxFeO3(M=La,Sr) bulk systems and BiFeO3/La1-xSrxMnO3 Heterostructure: A First-Principles Based Study
ORAL
Abstract
Bi1-xMxFeO3(M=La,Sr) and BiFeO3/La1-xSrxMnO3 using density functional theory. In bulk systems, the functional properties are driven by presence of lone pairs and d electrons whereas charge-controlled electronic phenomena is responsible for functionalities in hetereostructures which is observed here using first-principles simulations.
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Presenters
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Ayana Ghosh
Materials Science & Engineering, Univ of Connecticut - Storrs, Materials Science and Engineering, University of Connecticut
Authors
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Ayana Ghosh
Materials Science & Engineering, Univ of Connecticut - Storrs, Materials Science and Engineering, University of Connecticut
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Hongchul Choi
Theoretical Division, Los Alamos National Laboratory, Los Alamos Natl Lab
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Dennis Trujillo
Materials Science & Engineering, Univ of Connecticut - Storrs, Materials Science and Engineering, Univ of Connecticut - Storrs
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Serge Nakhmanson
Materials Science & Engineering, Univ of Connecticut - Storrs, Materials Science and Engineering, University of Connecticut
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Pamir Alpay
Institute of Material Science and Department of Material Science and Engineering, University of Connecticut, Materials Science & Engineering, Univ of Connecticut - Storrs, Materials Science and Engineering, Univ of Connecticut - Storrs
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Jian-Xin Zhu
Center for Integrated Nanotechnologies, Los Alamos National Laboratory, Los Alamos National Laboratory, Los Alamos National Laboratory, Theoretical Division, Theoretical Division, Los Alamos National Laboratory, Los Alamos Natl Lab