High temperature wetting: Insights from atomistic simulations

Edmund B. Webb; J. J. Hoyt; Gary S. Grest

doi:10.1016/j.cossms.2006.03.003

High temperature wetting: Insights from atomistic simulations

Edmund B. Webb
, J. J. Hoyt
, Gary S. Grest

Research output: Contribution to journal › Article › peer-review

21 Scopus citations

Abstract

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. © 2006 Elsevier Ltd. All rights reserved.

Original language	English
Pages (from-to)	174-180
Number of pages	7
Journal	Current Opinion in Solid State and Materials Science
Volume	9
Issue number	4-5
DOIs	https://doi.org/10.1016/j.cossms.2006.03.003
State	Published - Aug 1 2005
Externally published	Yes

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10.1016/j.cossms.2006.03.003

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title = "High temperature wetting: Insights from atomistic simulations",

abstract = "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. {\textcopyright} 2006 Elsevier Ltd. All rights reserved.",

author = "Webb, \{Edmund B.\} and Hoyt, \{J. J.\} and Grest, \{Gary S.\}",

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doi = "10.1016/j.cossms.2006.03.003",

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AU - Webb, Edmund B.

AU - Hoyt, J. J.

AU - Grest, Gary S.

PY - 2005/8/1

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N2 - 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. © 2006 Elsevier Ltd. All rights reserved.

AB - 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. © 2006 Elsevier Ltd. All rights reserved.

UR - https://www.scopus.com/pages/publications/33750488474

U2 - 10.1016/j.cossms.2006.03.003

DO - 10.1016/j.cossms.2006.03.003

M3 - Article

SN - 1359-0286

VL - 9

SP - 174

EP - 180

JO - Current Opinion in Solid State and Materials Science

JF - Current Opinion in Solid State and Materials Science

IS - 4-5

ER -

High temperature wetting: Insights from atomistic simulations

Abstract

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