Short chains at surfaces and interfaces: A quantitative comparison between density-functional theories and Monte Carlo simulations-Reference-Cited by-同舟云学术

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Short chains at surfaces and interfaces: A quantitative comparison between density-functional theories and Monte Carlo simulations

Published:2003 Issue:6 Volume:118 Page:2929
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Müller M.,MacDowell L. G.,Yethiraj A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference55 articles.

1. A perturbation density‐functional theory for polyatomic fluids. I. Rigid molecules

2. A perturbation density functional theory for polyatomic fluids. II. Flexible molecules

3. Perturbation density functional theory for polyatomic fluids. III. Application to hard chain molecules in slitlike pores

4. The structure of a rotational isomeric state alkane melt near a hard wall

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