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	First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements
	Sun, Zhehao; Yuan, Kunpeng; Zhang, Xiaoliang; Tang, Dawei
刊名	PHYSICAL CHEMISTRY CHEMICAL PHYSICS
	2019
卷号	21页码:6011-6020
ISSN号	1463-9076
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3234589
专题	大连理工大学
作者单位	Dalian Univ Technol, Key Lab Ocean Energy Utilizat & Energy Conservat, Minist Educ, Sch Energy & Power Engn, Dalian 116024, Peoples R China.
推荐引用方式 GB/T 7714	Sun, Zhehao,Yuan, Kunpeng,Zhang, Xiaoliang,et al. First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2019,21:6011-6020.
APA	Sun, Zhehao,Yuan, Kunpeng,Zhang, Xiaoliang,&Tang, Dawei.(2019).First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,21,6011-6020.
MLA	Sun, Zhehao,et al."First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 21(2019):6011-6020.

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