Molecular Dynamics Simulations of Chemically Disordered Ferroelectric (Ba,Sr)TiO3 with a Semi-Empirical Effective Hamiltonian-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Chemically Disordered Ferroelectric (Ba,Sr)TiO3 with a Semi-Empirical Effective Hamiltonian

Published:2016-11-15 Issue:11 Volume:85 Page:114714
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Nishimatsu Takeshi¹,Grünebohm Anna²,Waghmare Umesh V.³,Kubo Momoji¹

Affiliation:

1. Institute for Materials Research (IMR), Tohoku University, Sendai 980-8577, Japan

2. Faculty of Physics and Center for Nanointegration, CENIDE, University of Duisburg-Essen, 47048 Duisburg, Germany

3. Theoretical Sciences Unit, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Bangalore-560064, India

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

http://journals.jps.jp/doi/pdf/10.7566/JPSJ.85.114714

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab Initio‐Based Study on Atomic Ordering in (Ba, Sr) TiO₃;physica status solidi (RRL) – Rapid Research Letters;2024-01-02

2. Defect Design in Ferroelectrics - New Insights on Agglomeration;2024

3. Influence of domain walls and defects on the electrocaloric effect;Journal of Physics: Energy;2023-06-16

4. Hidden phases in homovalent and heterovalent substituted BaTiO3;Physical Review B;2023-05-12

5. Modular development of deep potential for complex solid solutions;Physical Review B;2023-04-12

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