From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc2C monolayers

請用此 Handle URI 來引用此文件： http://ir.sinica.edu.tw/handle/201000000A/81381

題名:	From the perspectives of DFT calculations, thermodynamic modeling, and kinetic Monte Carlo simulations: the interaction between hydrogen and Sc2C monolayers
作者:	Thong Nguyen-Minh Le Cheng-chau Chiu Jer-Lai Kuo
公開日期:	2020-01
關聯:	Physical Chemistry Chemical Physics 22, 4387-4401
URI:	http://ir.sinica.edu.tw/handle/201000000A/81381
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=1463-9076&DestApp=JCR&RQ=IF_CAT_BOXPLOT
URL:	https://pubs.rsc.org/en/content/articlehtml/2020/cp/c9cp05796j
顯示於：	原子與分子科學研究所

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