Calculation of the interfacial tension of the graphene-water interaction by molecular simulations-Reference-Cited by-同舟云学术

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Calculation of the interfacial tension of the graphene-water interaction by molecular simulations

Published:2019-01-07 Issue:1 Volume:150 Page:014703
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Dreher Thibaud¹²,Lemarchand Claire¹^ORCID,Pineau Nicolas¹^ORCID,Bourasseau Emeric³,Ghoufi Aziz⁴^ORCID,Malfreyt Patrice²^ORCID

Affiliation:

1. CEA, DAM, DIF, 91297 Arpajon Cedex, France

2. Université Clermont Auvergne, CNRS, SIGMA Clermont, Institut de Chimie de Clermont-Ferrand (ICCF), F-63000 Clermont-Ferrand, France

3. CEA, DEN, DEC, F-13108 Saint-Paul-lez-Durance, France

4. Université de Rennes, CNRS, IPR (Institut de Physique de Rennes)—UMR 6251, F-35000 Rennes, France

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5048576

Reference70 articles.

1. III. An essay on the cohesion of fluids

2. Soft contact: measurement and interpretation of contact angles

3. Physics of solid–liquid interfaces: From the Young equation to the superhydrophobicity (Review Article)

4. Line Tension and the Intrinsic Contact Angle in Solid–Liquid–Fluid Systems

5. Direct Calculation of the Crystal−Melt Interfacial Free Energy via Molecular Dynamics Computer Simulation

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