Predicted structural and mechanical properties of activated carbon by molecular simulation-Reference-Cited by-同舟云学术

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Predicted structural and mechanical properties of activated carbon by molecular simulation

Published:2018-02 Issue: Volume:143 Page:43-54
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Yang Po-Yu,Ju Shin-Pon,Huang Siou-Mei

Funder

Ministry of Science and Technology of Taiwan

National Center for High-Performance Computing of Taiwan

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference45 articles.

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

2. Preparation and characterization of active carbon spheres prepared by chemical activation;Baghel;Carbon,2011

3. Novel Carbon Materials;Zengmin,2003

4. Characterization and mechanisms of H2S and SO2 adsorption by activated carbon;Shi;Energy Fuels,2015

5. Effect of the porous structure in carbon materials for CO2 capture at atmospheric and high-pressure;Casco;Carbon,2014

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