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	Lowest-energy structures of (MgO)(n) (n=2-7) clusters from a topological method and first-principles calculations
	Hong, Liang; Wang, Haoliang; Cheng, Jingxin; Tang, Lingli; Zhao, Jijun
刊名	COMPUTATIONAL AND THEORETICAL CHEMISTRY
	2012
卷号	980页码:62-67
关键词	MgO clusters Topological method Global optimization Low-energy structures
ISSN号	2210-271X
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/4666990
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Sch Phys & Optoelect Engn, Dalian 116024, Peoples R China. 2.Dalian Univ Technol, Coll Adv Sci & Technol, Dalian 116029, Peoples R China. 3.Dalian Univ Technol, Sch Math Sci, Dalian 116024, Peoples R China. 4.Dalian Univ Technol, Sch Phys & Optoelect Engn, Dalian 116024, Peoples R China. 5.Dalian Univ Technol, Coll Adv Sci & Technol, Dalian 116029, Peoples R China.
推荐引用方式 GB/T 7714	Hong, Liang,Wang, Haoliang,Cheng, Jingxin,et al. Lowest-energy structures of (MgO)(n) (n=2-7) clusters from a topological method and first-principles calculations[J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY,2012,980:62-67.
APA	Hong, Liang,Wang, Haoliang,Cheng, Jingxin,Tang, Lingli,&Zhao, Jijun.(2012).Lowest-energy structures of (MgO)(n) (n=2-7) clusters from a topological method and first-principles calculations.COMPUTATIONAL AND THEORETICAL CHEMISTRY,980,62-67.
MLA	Hong, Liang,et al."Lowest-energy structures of (MgO)(n) (n=2-7) clusters from a topological method and first-principles calculations".COMPUTATIONAL AND THEORETICAL CHEMISTRY 980(2012):62-67.

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