First-order wetting transitions of neon on solid CO2 from density functional calculations

被引：14

作者：

Ancilotto, F

Toigo, F

机构：

[1] Univ Padua, Ist Nazl Fis Mat, I-35131 Padua, Italy

[2] Univ Padua, Dipartimento Fis, I-35131 Padua, Italy

来源：

JOURNAL OF CHEMICAL PHYSICS | 2000年 / 112卷 / 10期

关键词：

D O I：

10.1063/1.481033

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

We have studied the wetting behavior of neon on the surface of solid CO2 by means of density functional calculations. Our results suggest that a wetting transition occurs at a temperature about 5 K below the bulk critical temperature, accompanied by the characteristic first-order prewetting transitions slightly away from coexistence. (C) 2000 American Institute of Physics. [S0021-9606(00)70810-5].

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页码：4768 / 4772

页数：5

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