更正：通过从头算分子动力学研究锂-碳封装过程的穿透概率和截面。
Correction: Penetrating probability and cross section of the Li-C encapsulation process through an ab initio molecular dynamics investigation.
作者信息
Ho Thi H, Kawazoe Yoshiyuki, Le Hung M
机构信息
Division of Computational Physics, Institute for Computational Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam.
New Industry Creation Hatchery Center, Tohoku University, Sendai, 980-8579, Japan.
出版信息
Phys Chem Chem Phys. 2018 Nov 7;20(41):26786. doi: 10.1039/c8cp91882a. Epub 2018 Oct 11.
PMID:30306989
Abstract
Correction for 'Penetrating probability and cross section of the Li-C encapsulation process through an ab initio molecular dynamics investigation' by Thi H. Ho et al., Phys. Chem. Chem. Phys., 2018, 20, 7007-7013.
摘要
对蒂·H·何等人发表于《物理化学化学物理》2018年第20卷第7007 - 7013页的“通过从头算分子动力学研究锂 - 碳封装过程的穿透概率和截面”一文的更正
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