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Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study

Benjamin, R. and Horbach, J. (2012) Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study. Journal of Chemical Physics, 137 (4). American Institute of Physics (AIP). doi: 10.1063/1.4738500.

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Item URL in elib:https://elib.dlr.de/80305/
Document Type:Article
Title:Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study
Authors:
AuthorsInstitution or Email of AuthorsAuthor's ORCID iD
Benjamin, R.UNSPECIFIEDUNSPECIFIED
Horbach, J.UNSPECIFIEDUNSPECIFIED
Date:28 July 2012
Journal or Publication Title:Journal of Chemical Physics
Refereed publication:Yes
Open Access:No
Gold Open Access:No
In SCOPUS:Yes
In ISI Web of Science:Yes
Volume:137
DOI :10.1063/1.4738500
Publisher:American Institute of Physics (AIP)
Status:Published
Keywords:dynamics simulation
HGF - Research field:Aeronautics, Space and Transport
HGF - Program:Space
HGF - Program Themes:Research under Space Conditions
DLR - Research area:Raumfahrt
DLR - Program:R FR - Research under Space Conditions
DLR - Research theme (Project):R - Vorhaben Materialwissenschaftliche Forschung (old)
Location: Köln-Porz
Institutes and Institutions:Institute of Materials Physics in Space > Scientific Experiments MP
Deposited By: Parpart, Ingeborg
Deposited On:03 Jan 2013 13:58
Last Modified:08 Mar 2018 18:42

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