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Petascale orbital-free density functional theory enabled by small-box algorithms
Mohan Chen; Xiang-Wei Jiang; Houlong Zhuang; Lin-Wang Wang; Emily A. Carter
2016
Source PublicationJournal of Chemical Theory and Computation
Volume12Issue:6Pages:2950-2963
Subject Area半导体物理
Indexed BySCI
Date Available2017-03-16
Document Type期刊论文
Identifierhttp://ir.semi.ac.cn/handle/172111/27988
Collection半导体超晶格国家重点实验室
Recommended Citation
GB/T 7714
Mohan Chen,Xiang-Wei Jiang,Houlong Zhuang,et al. Petascale orbital-free density functional theory enabled by small-box algorithms[J]. Journal of Chemical Theory and Computation,2016,12(6):2950-2963.
APA Mohan Chen,Xiang-Wei Jiang,Houlong Zhuang,Lin-Wang Wang,&Emily A. Carter.(2016).Petascale orbital-free density functional theory enabled by small-box algorithms.Journal of Chemical Theory and Computation,12(6),2950-2963.
MLA Mohan Chen,et al."Petascale orbital-free density functional theory enabled by small-box algorithms".Journal of Chemical Theory and Computation 12.6(2016):2950-2963.
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