Molecular Simulation Study of Anisotropic Wetting-Reference-Cited by-同舟云学术

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Molecular Simulation Study of Anisotropic Wetting

Published:2010-03-10 Issue:11 Volume:26 Page:8274-8281
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Grzelak Eric M.¹,Shen Vincent K.²,Errington Jeffrey R.¹

Affiliation:

1. Department of Chemical and Biological Engineering, University at Buffalo, The State University of New York, Buffalo, New York 14260-4200

2. Chemical and Biochemical Reference Data Division, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8320

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la9046897

Reference34 articles.

1. Wettability and interfacial energies in SiC-liquid metal systems

2. Anisotropic Surface Energetics and Wettability of Macroscopic Form I Paracetamol Crystals

3. Anisotropic Surface Chemistry of Aspirin Crystals

4. Interphase and capillary phenomena in crystal growth and melting processes

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1. Radical involved reactive wetting and retarding mechanism of alumina refractory ceramic by molten slags under weak static magnetic field;Journal of Iron and Steel Research International;2024-05-24

2. Molecular Insights into the Effect of Crystal Planes on Droplet Wetting;Langmuir;2023-03-20

3. Anisotropic Wettability on One-Dimensional Nanopatterned Surfaces: The Effects of Intrinsic Surface Wettability and Morphology;Langmuir;2021-11-22

4. Effects of surface contamination on the interfacial properties of CO2/water/calcite systems;Physical Chemistry Chemical Physics;2021

5. Simulation of Wetting and Interfacial Behavior of Quaternary Ammonium and Phosphonium Ionic Liquid Nanodroplets Over Face-Centered Cubic Metal Surfaces;The Journal of Physical Chemistry B;2020-02-24

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