High temperature-wetting: Insights from atomistic simulations

被引：18

作者：

Webb, Edmund B., III ^{[1
]}

Hoyt, J. J. ^{[1
]}

Grest, Gary S. ^{[1
]}

机构：

[1] Sandia Natl Labs, Albuquerque, NM 87185 USA

来源：

CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE | 2005年 / 9卷 / 4-5期

关键词：

reactive wetting; simulation; molecular dynamics; thermodynamics; dissolutive wetting;

D O I：

10.1016/j.cossms.2006.03.003

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Results from large-scale atomic simulations of high temperature wetting and spreading have demonstrated that molecular dynamics modeling is well suited to elucidate fundamental details of reactive wetting. This report reviews recent literature and provides an example of how thermodynamic calculations complement wetting simulations to permit a careful examination of the role of reaction free energy in determining dissolutive wetting kinetics. (c) 2006 Elsevier Ltd. All rights reserved.

引用

页码：174 / 180

页数：7

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