QQ客服 官方微博 反馈留言

	Molecular dynamic simulation of thermite reaction of Al nanosphere/FeO nanotube
	Zhu, Zhi-Yang; Ma, Bo; Tang, Cui-Ming; Cheng, Xin-Lu
刊名	Physics Letters A
	2016
卷号	Vol.380 No.1-2页码:194-199
关键词	Molecular dynamics Reactive force field Thermite reaction Canonical ensemble
ISSN号	0375-9601
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1907379
专题	四川大学
作者单位	1.Department of Physics and Mathematics, Sichuan University of Science and Engineering, Zigong 643000, China 2.Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, Sichuan University, Chengdu, 610064, China 3.Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China 4.Department of Computer Science and Technology, Southwest University of Nationalities, Chengdu 610041, China
推荐引用方式 GB/T 7714	Zhu, Zhi-Yang,Ma, Bo,Tang, Cui-Ming,et al. Molecular dynamic simulation of thermite reaction of Al nanosphere/FeO nanotube[J]. Physics Letters A,2016,Vol.380 No.1-2:194-199.
APA	Zhu, Zhi-Yang,Ma, Bo,Tang, Cui-Ming,&Cheng, Xin-Lu.(2016).Molecular dynamic simulation of thermite reaction of Al nanosphere/FeO nanotube.Physics Letters A,Vol.380 No.1-2,194-199.
MLA	Zhu, Zhi-Yang,et al."Molecular dynamic simulation of thermite reaction of Al nanosphere/FeO nanotube".Physics Letters A Vol.380 No.1-2(2016):194-199.

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。