Molecular dynamics simulation of benzene in graphite and amorphous carbon slit pores-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of benzene in graphite and amorphous carbon slit pores

Published:2013-09-04 Issue:30 Volume:34 Page:2615-2624
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Fomin Yu. D.¹²³

Affiliation:

1. Institure for High Pressure Physics Russian Academy of Science (HPPI RAS) 142190; Kaluzhskoe shosse 14, Troitsk Moscow

2. Laboratory for Tribology and Surface Nanotechnology, Bogišičeva 8; 1000 Ljubljana Slovenia

3. Moscow Institute of Physics and Technology; State University; 141700, Institutsky pereulok 9, Moscow region Russia

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference21 articles.

1. Molecular simulation of the adsorption and structure of benzene confined in mesoporous silicas

2. Adsorption and Structure of Benzene on Silica Surfaces and in Nanopores

3. Structure and Dynamics of Benzene Confined in Silica Nanopores

4. Computer simulations of benzene adsorbed on graphite. 1. 85 K

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular Simulation of Water Structure in Narrow Slitlike Pores;Colloid Journal;2023-08

2. MOLECULAR SIMULATION OF WATER STRUCTURE IN NARROW SLITLIKE PORES;Коллоидный журнал;2023-07-01

3. Confinement-Driven Heterogeneous Benzene Crystallization in Silica Nanopores;Energy & Fuels;2022-08-01

4. Molecular Simulation of Benzene Adsorption in Graphitic and Amorphous Carbon Slit Pores;Journal of Chemical & Engineering Data;2022-07-05

5. Model of graphene nanobubble: Combining classical density functional and elasticity theories;The Journal of Chemical Physics;2020-02-07

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