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

Physical Chemistry Chemical Physics

Volumn 16, Issue 29, 2014, Pages 15289-15298

  Huang, Pei Hsing ^a   Hung, Shang Chao ^b   Huang, Ming Yueh ^a  

^a NATIONAL PINGTUNG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Taiwan)

^b Department of Information Technology and Communication Shih Chien University Kaohsiung Campus ^*  (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; CARBON MONOXIDE; FORMALDEHYDE; GAS; GRAPHITE; WATER;

ADSORPTION; CHEMICAL MODEL; CHEMICAL PHENOMENA; CHEMISTRY; GAS; HUMAN; MOLECULAR DYNAMICS; MONTE CARLO METHOD; SURFACE PROPERTY;

ADSORPTION; CARBON DIOXIDE; CARBON MONOXIDE; FORMALDEHYDE; GASES; GRAPHITE; HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; SURFACE PROPERTIES; WATER;

EID: 84903786148     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c4cp01922a     Document Type: Article

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