Application of a density functional method to the molecular orientation of triatomic fluids near a solid-fluid interface-Reference-Cited by-同舟云学术

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Application of a density functional method to the molecular orientation of triatomic fluids near a solid-fluid interface

Published:1996-02-10 Issue:2 Volume:87 Page:319-329
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Teramoto Yasuhiro¹,Nakanishi Koichiro¹²

Affiliation:

1. a Division of Molecular Engineering and Department of Industrial Chemistry , Kyoto University, Sakyo-ku , Kyoto , 606-01 , Japan

2. b Kurashiki University of Science and the Arts , 2640 Nishinoura, Tsurajima-cho, Kurashiki-shi, Okayama , 712 , Japan

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268979600100211

Reference17 articles.

1. A density functional theory of melting

2. Free-energy density functional for hard spheres

3. Weighted-density-functional theory of inhomogeneous liquids and the freezing transition

4. Modified weighted-density-functional theory of nonuniform classical liquids

5. For fluids adsorbed at walls the MWDA density functional theory is equivalent to an HNC approach

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