Molecular dynamics investigations of liquid–vapor interaction and adsorption of formaldehyde, oxocarbons, and water in graphitic slit pores-Reference-Cited by-同舟云学术

Molecular dynamics investigations of liquid–vapor interaction and adsorption of formaldehyde, oxocarbons, and water in graphitic slit pores

Published:2014 Issue:29 Volume:16 Page:15289-15298
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Huang Pei-Hsing¹²³,Hung Shang-Chao⁴⁵⁶,Huang Ming-Yueh¹²³

Affiliation:

1. Department of Mechanical Engineering

2. National Pingtung University of Science and Technology

3. Pingtung 912, Republic of China

4. Department of Information Technology & Communication

5. Shih Chien University Kaohsiung Campus

6. Kaohsiung 845, Republic of China

Abstract

We report a multi-component liquid–vapor adsorption study that allowed us to predict the ideal adsorption conditions and to explore the fundamental interaction and adsorption behaviors for formaldehyde, carbon dioxide, carbon monoxide, and water mixtures in GR slit pores.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP01922A

Reference52 articles.

1. Why hybrid porous solids capture greenhouse gases?

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3. Kinetic separation of methane—carbon dioxide mixture by adsorption on molecular sieve carbon

4. The dynamic behavior of ethanol and water mixtures inside an Aunanotube molecule filter

5. Molecular simulation study of water–methanol mixtures in activated carbon pores

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