Analysis of Transition Mechanism of Cubic Boron Nitride Single Crystals under High Pressure-High Temperature with Valence Electron Structure Calculation-Reference-Cited by-同舟云学术

Analysis of Transition Mechanism of Cubic Boron Nitride Single Crystals under High Pressure-High Temperature with Valence Electron Structure Calculation

Published:2019-01 Issue:1 Volume:36 Page:013101
ISSN:0256-307X
Container-title:Chinese Physics Letters
language:
Short-container-title:Chinese Phys. Lett.

Author:

Lv Mei-Zhe,Xu Bin,Cai Li-Chao,Jia Feng,Yuan Xing-Dong

Publisher

IOP Publishing

Subject

General Physics and Astronomy

Link

https://iopscience.iop.org/article/10.1088/0256-307X/36/1/013101/pdf

Reference17 articles.

1. Auger electron spectroscopy analysis for growth interface of cubic boron nitride single crystals synthesized under high pressure and high temperature

2. CO2-laser-induced gas-phase synthesis of micron-sized diamond powders: recent results and future developments

3. X-ray photoelectron spectroscopy study of cubic boron nitride single crystals grown under high pressure and high temperature

4. The equilibrium phase boundary between hexagonal and cubic boron nitride

Cited by 5 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. Valence electron structure and properties of LiTPO4/C (T = Mn, Fe, Co, Ni) lithium-ion batteries;Journal of Energy Storage;2024-06

2. Effect of temperature and pressure on mechanical and thermal properties of lithium boron nitride Li₃BN₂ with density functional theory;Ferroelectrics;2023-06-29

3. Structural, electronic and optical properties of Li₃BN₂ under pressure: a first-principles calculation;Ferroelectrics;2023-06-29

4. The Analysis of the Transformation Mechanism of cBN Crystals with the First-Principle Calculation;Journal of Chemistry;2020-10-14

5. First principles calculation of the lattice constants of hexagonal and cubic boron nitride to 3000 K and 30 Gpa;Ferroelectrics;2020-09-28