Exploring crystal structure by three-dimensional atomic density distribution from molecular dynamics simulations

請用此 Handle URI 來引用此文件： http://ir.sinica.edu.tw/handle/201000000A/87825

題名:	Exploring crystal structure by three-dimensional atomic density distribution from molecular dynamics simulations
作者:	Cheng-Rong Hsing Duc-Long Nguyen Ching-Ming Wei
公開日期:	2022-08
關聯:	PHYSICAL REVIEW MATERIALS 6(8):083601
URI:	http://ir.sinica.edu.tw/handle/201000000A/87825
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=2475-9953&DestApp=JCR&RQ=IF_CAT_BOXPLOT
URL:	https://journals.aps.org/prmaterials/abstract/10.1103/PhysRevMaterials.6.083601
顯示於：	原子與分子科學研究所

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checked on 2025/6/11

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