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[期刊论文] 作者:D.P.Tao, 来源:金属学报:英文版 年份:2001
The coordination numbers in the Molecular Interaction Volume Model can be calcu-lated from the common physical quantities of pure matters.A significant advantag...
[期刊论文] 作者:D.P.Tao, 来源:金属学报 年份:2004
The coordination numbers in the Molecular Interaction Volume Model can be calcu-lated from the common physical quantities of pure matters.A significant advantag...
[期刊论文] 作者:D.P.Tao,X.W.Yang, 来源:金属学报:英文版 年份:1998
[期刊论文] 作者:D.P.Tao,X.W.Yang, 来源:Acta Metallurgica Sinica(English Letters) 年份:1998
An attempt was made to use the Wilson equation to predict the thermodynamic properties of the FeO-CaO-SiO2 melts at 1673 and 1873K. The activities of component...
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