First-Principles Study of 5H-BN
Author:
Affiliation:
1. National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044
Publisher
Japan Society of Applied Physics
Subject
General Physics and Astronomy
Link
http://journals.jps.jp/doi/pdf/10.1143/JPSJ.76.113707
Cited by 14 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. BN Polymorphs in Hexagonal 2–7 Stacking Orders: First-Principles and High-Throughput Study;Crystal Growth & Design;2023-10-10
2. Crystal Structure Exploration of Boron Nitride Polymorphs Using Anharmonic Downward Distortion Following Method with Potential Energy Surface Modified by the Inverse of Lattice Volume;Chemistry Letters;2019-11-05
3. Ab initio predicted elastic and thermodynamic properties of Imm 2-BN under high pressure;Chinese Journal of Physics;2018-02
4. An Automated Exploration of Hexagonal Boron Nitride Structures by Using Quantum Chemical Calculations;Chemistry Letters;2016-03-05
5. Polycrystalline boron nitride constructed from hexagonal boron nitride;RSC Adv.;2014
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