Molecular dynamics simulations of reactive wetting

Edmund B. Webb; Gary S. Grest

doi:10.1016/S1359-6462(02)00155-0

Molecular dynamics simulations of reactive wetting

Edmund B. Webb
, Gary S. Grest

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

36 Scopus citations

Abstract

Liquid Ag drops spreading on a Cu(1 0 0) surface are studied with molecular dynamics simulations. Results for reactive wetting by which a Cu/Ag alloy is formed are compared to a frozen substrate for which there is no alloying. The radius of the Ag wetting layer increases initially as t1/2 for both cases but drops spread faster in reactive systems. A crossover to slower wetting kinetics is observed at later t. Published by Elsevier Science Ltd on behalf of Acta Materialia Inc.

Original language	English
Pages (from-to)	393-398
Number of pages	6
Journal	Scripta Materialia
Volume	47
Issue number	6
DOIs	https://doi.org/10.1016/S1359-6462(02)00155-0
State	Published - Sep 1 2002
Externally published	Yes

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title = "Molecular dynamics simulations of reactive wetting",

abstract = "Liquid Ag drops spreading on a Cu(1 0 0) surface are studied with molecular dynamics simulations. Results for reactive wetting by which a Cu/Ag alloy is formed are compared to a frozen substrate for which there is no alloying. The radius of the Ag wetting layer increases initially as t1/2 for both cases but drops spread faster in reactive systems. A crossover to slower wetting kinetics is observed at later t. Published by Elsevier Science Ltd on behalf of Acta Materialia Inc.",

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AU - Webb, Edmund B.

AU - Grest, Gary S.

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N2 - Liquid Ag drops spreading on a Cu(1 0 0) surface are studied with molecular dynamics simulations. Results for reactive wetting by which a Cu/Ag alloy is formed are compared to a frozen substrate for which there is no alloying. The radius of the Ag wetting layer increases initially as t1/2 for both cases but drops spread faster in reactive systems. A crossover to slower wetting kinetics is observed at later t. Published by Elsevier Science Ltd on behalf of Acta Materialia Inc.

AB - Liquid Ag drops spreading on a Cu(1 0 0) surface are studied with molecular dynamics simulations. Results for reactive wetting by which a Cu/Ag alloy is formed are compared to a frozen substrate for which there is no alloying. The radius of the Ag wetting layer increases initially as t1/2 for both cases but drops spread faster in reactive systems. A crossover to slower wetting kinetics is observed at later t. Published by Elsevier Science Ltd on behalf of Acta Materialia Inc.

UR - https://www.scopus.com/pages/publications/0036722667

U2 - 10.1016/S1359-6462(02)00155-0

DO - 10.1016/S1359-6462(02)00155-0

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SN - 1359-6462

VL - 47

SP - 393

EP - 398

JO - Scripta Materialia

JF - Scripta Materialia

IS - 6

ER -

Molecular dynamics simulations of reactive wetting

Abstract

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