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Quantitative prediction of charge mobilities of p-stacked systems by first-principles simulation
Deng WQ(邓伟侨); Sun L(孙磊); Jin-Dou; Huang; Shuo Chai; Shu-Hao Wen; Han KL(韩克利)
Source PublicationNature Protocols
2015-12-24
Volume10Issue:0Pages:632
Contribution Rank1
Language英语
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/148152
Collection中国科学院大连化学物理研究所
Corresponding AuthorDeng WQ(邓伟侨); Han KL(韩克利)
Affiliation大连化学物理研究所
Recommended Citation
GB/T 7714
Deng WQ,Sun L,Jin-Dou,et al. Quantitative prediction of charge mobilities of p-stacked systems by first-principles simulation[J]. Nature Protocols,2015,10(0):632.
APA 邓伟侨.,孙磊.,Jin-Dou.,Huang.,Shuo Chai.,...&韩克利.(2015).Quantitative prediction of charge mobilities of p-stacked systems by first-principles simulation.Nature Protocols,10(0),632.
MLA 邓伟侨,et al."Quantitative prediction of charge mobilities of p-stacked systems by first-principles simulation".Nature Protocols 10.0(2015):632.
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