First‐principles study of the atomic structures, electronic properties, and surface stability of BaTiO3(001) and (011) surfaces-Reference-Cited by-同舟云学术

First‐principles study of the atomic structures, electronic properties, and surface stability of BaTiO3(001) and (011) surfaces

Published:2019-07-25 Issue:10 Volume:51 Page:1021-1032
ISSN:0142-2421
Container-title:Surface and Interface Analysis
language:en
Short-container-title:Surf Interface Anal

Author:

Zhong Mi¹²^ORCID,Zeng Wei³,Liu Fu‐Sheng¹²,Tang Bin⁴,Liu Qi‐Jun¹²

Affiliation:

1. School of Physical Science and TechnologySouthwest Jiaotong University, Key Laboratory of Advanced Technologies of Materials, Ministry of Education of China Chengdu People's Republic of China

2. Bond and Band Engineering Group, Sichuan Provincial Key Laboratory (for Universities) of High Pressure Science and TechnologySouthwest Jiaotong University Chengdu People's Republic of China

3. Teaching and Research Group of Chemistry, College of Medical TechnologyChengdu University of Traditional Chinese Medicine Chengdu People's Republic of China

4. State Key Laboratory of Solidification ProcessingNorthwestern Polytechnical University Xi'an People's Republic of China

Funder

Force and Motion Foundation

Fundamental Research Funds for Central Universities of the Central South University

Innovative Research Group Project of the National Natural Science Foundation of China

Publisher

Wiley

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/sia.6688

Reference58 articles.

1. Temperature-pressure phase diagram and ferroelectric properties of BaTiO3 single crystal based on a modified Landau potential

2. Ferroelectricity in Barium Titanate Quantum Dots and Wires

3. Ferroelectricity in BaTiO3 nanoscopic structures

4. Ferromagneticlike Closure Domains in Ferroelectric Ultrathin Films: First-Principles Simulations

5. First-principles effective Hamiltonian for ferroelectric polarization inBaTiO3/SrTiO3 superlattices

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