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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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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
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PubType: Academic Journal
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      – Type: doi
        Value: 10.13471/j.cnki.acta.snus.ZR20240051
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      – Code: chi
        Text: Chinese
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      – TitleFull: 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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            NameFull: 潘君晞
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            NameFull: 丁静
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            NameFull: 刘书乐
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            – D: 01
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              Text: Jul2024
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              Y: 2024
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              Value: 63
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