二元碳酸熔盐在氧化镍表面热物性的分子动力学模拟.

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Bibliographic Details
Title:	二元碳酸熔盐在氧化镍表面热物性的分子动力学模拟.
Alternate Title:	Molecular dynamics simulations of thermophysical properties of binary carbonate molten salt at nickel oxide surface.
Authors:	潘君晞¹ panjx5@mail2.sysu.edu.cn, 丁静¹, 刘书乐¹ liushle@mail.sysu.edu.cn
Source:	Acta Scientiarum Naturalium Universitatis Sunyatseni / Zhongshan Daxue Xuebao. Jul2024, Vol. 63 Issue 4, p141-148. 8p.
Database:	Mathematics Source

Description
ISSN:	20970137
DOI:	10.13471/j.cnki.acta.snus.ZR20240051

二元碳酸熔盐在氧化镍表面热物性的 分子动力学模拟.