First-principles calculations of diamond/copper (silver, titanium carbide) interface properties

The structure, electrical structure, and heat transmission of diamond/copper, diamond/silver, and diamond/titanium carbide surfaces have been investigated using first-principles calculations. The results show that the diamond/titanium carbide interfacial structure is the most stable, with the shorte...

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Hlavní autoři:	Jinjiang HAN, Bingwei CHEN, Pengxian LU, Ying LI, Zhengxin LI
Médium:	Artigo
Jazyk:	Chinês
Vydáno:	Zhengzhou Research Institute for Abrasives & Grinding Co., Ltd. 2022-10-01
Edice:	Jin'gangshi yu moliao moju gongcheng
Témata:	metal matrix diamond composite first-principles calculation interface structure interface electronic structure interfacial heat conduction
On-line přístup:	http://www.jgszz.cn/article/doi/10.13394/j.cnki.jgszz.2022.5002
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