Improved Molecular Models for Porous Carbons-Reference-Cited by-同舟云学术

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Improved Molecular Models for Porous Carbons

Published:2001 Issue: Volume: Page:647-652
ISSN:0167-2991
Container-title:Studies in Surface Science and Catalysis
language:
Short-container-title:

Author:

Pikunic J.,Pellenq R. J.-M.,Thomson K.T.,Rouzaud J.-N.,Levitz P.,Gubbins K.E.

Funder

Japan Science and Technology Corporation

Core Research for Evolutional Science and Technology

Publisher

Elsevier

Reference15 articles.

1. Active Carbon;Smisek,1970

2. Characterization of Porous Glasses: Simulation Models, Adsorption Isotherms, and the Brunauer−Emmett−Teller Analysis Method

3. Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures

4. Computer Simulation of Liquids;Allen,1987

5. Comment on Reverse Monte Carlo Simulation

Cited by 28 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. Natural Products Derived Porous Carbons for CO₂ Capture;Advanced Science;2023-10-31

2. Predicted structural and mechanical properties of activated carbon by molecular simulation;Computational Materials Science;2018-02

3. On reverse Monte Carlo constraints and model reproduction;Journal of Computational Chemistry;2017-04-10

4. In silico designed microporous carbons;Carbon;2015-07

5. A new approach to characterize the nanostructure of activated carbons from mathematical morphology applied to high resolution transmission electron microscopy images;Carbon;2013-02

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