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

Ronald Benjamin; Jürgen Horbach

doi:10.1063/1.4738500

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

The Journal of Chemical Physics ◽

10.1063/1.4738500 ◽

2012 ◽

Vol 137 (4) ◽

pp. 044707 ◽

Cited By ~ 15

Author(s):

Ronald Benjamin ◽

Jürgen Horbach

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Thermodynamic Integration ◽

Dynamics Simulation ◽

Free Energies ◽

Interfacial Free Energies

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Erratum: “Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study” [J. Chem. Phys. 137, 044707 (2012)]

The Journal of Chemical Physics ◽

10.1063/1.4814176 ◽

2013 ◽

Vol 139 (3) ◽

pp. 039901 ◽

Cited By ~ 7

Author(s):

Ronald Benjamin ◽

Jürgen Horbach

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Chem Phys ◽

Thermodynamic Integration ◽

Dynamics Simulation ◽

Free Energies ◽

Interfacial Free Energies

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Interfacial Excess Free Energies of Solid-Liquid Interfaces by Molecular Dynamics Simulation and Thermodynamic Integration

Macromolecular Rapid Communications ◽

10.1002/marc.200800746 ◽

2009 ◽

Vol 30 (9-10) ◽

pp. 864-870 ◽

Cited By ~ 50

Author(s):

Frédéric Leroy ◽

Daniel J. V. A. dos Santos ◽

Florian Müller-Plathe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Thermodynamic Integration ◽

Dynamics Simulation ◽

Liquid Interfaces ◽

Free Energies ◽

Solid Liquid

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Solvation free energies of methane and alkali halide ion pairs: An expanded ensemble molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.475374 ◽

1998 ◽

Vol 108 (1) ◽

pp. 227-233 ◽

Cited By ~ 41

Author(s):

A. P. Lyubartsev ◽

O. K. Fo/rrisdahl ◽

A. Laaksonen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Alkali Halide ◽

Ion Pairs ◽

Dynamics Simulation ◽

Free Energies ◽

Solvation Free Energies ◽

Expanded Ensemble

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

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Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

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Iron coordination to pyochelin siderophore influences dynamics of FptA receptor from Pseudomonas aeruginosa: a molecular dynamics simulation study

BioMetals ◽

10.1007/s10534-021-00332-x ◽

2021 ◽

Author(s):

Sana Manzoor ◽

Ayaz Ahmed ◽

Syed Tarique Moin

Keyword(s):

Molecular Dynamics ◽

Pseudomonas Aeruginosa ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Iron Coordination

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