New insights into the errors of the classical nucleation theory from molecular simulation

被引:0
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作者
Loeffler, Troy D. [1 ]
Chen, Bin [1 ]
机构
[1] Louisiana State Univ, Dept Chem, Baton Rouge, LA 70802 USA
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O6 [化学];
学科分类号
0703 ;
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270-PHYS
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页数:1
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