First-Principles Study of 10H-BN and 10H-AlN
Author:
Affiliation:
1. National Institute for Materials Science, 1-1 Namiki, Tsukuba, Ibaraki 305-0044
Publisher
Physical Society of Japan
Subject
General Physics and Astronomy
Link
https://journals.jps.jp/doi/pdf/10.1143/JPSJ.78.044706
Cited by 10 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. Superhard Hexagonal sp3-Bonded BN Polytypes and BC2N from Crystal Chemistry and First Principles;Journal of Superhard Materials;2024-04
2. BN Polymorphs in Hexagonal 2–7 Stacking Orders: First-Principles and High-Throughput Study;Crystal Growth & Design;2023-10-10
3. Systematic Theoretical Investigations of Polytypism in AlN;physica status solidi c;2017-09-22
4. An Automated Exploration of Hexagonal Boron Nitride Structures by Using Quantum Chemical Calculations;Chemistry Letters;2016-03-05
5. Thermoelectric Properties of Graphene-Boron-Nitride Nanoribbons with Transition Metal Impurities;Journal of Electronic Materials;2014-07-12
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