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Density functional theory study of CH4 and CO2 adsorption by fluorinated graphene
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  • Density functional theory study of CH4 and CO2 adsorption by fluorinated graphene
저자명
Doh Gyu Hwang,Euigyung Jeong,Seung Geol Lee
간행물명
Carbon LettersKCI
권/호정보
2016년|20권 (통권66호)|pp.81-85 (5 pages)
발행정보
한국탄소학회|한국
파일정보
정기간행물|ENG|
PDF텍스트(1.62MB)
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영문초록

Phenomena related to global warming have been of particular interest among researchers, strongly encouraging them to identify various methods of adsorbing contributing gases, such as CH4 and CO2 [1,2]. Many adsorbents have been widely proposed and studied to remove greenhouse gases from the atmosphere and protect the environment [3,4]. Carbon-based materials for adsorption are an intriguing subject owing to their very high specific surface area, low weight, and elasticity [5,6]. Among various carbonaceous materials, graphene has attracted much attention from researchers for these reasons; consequently, this material has been empirically and theoretically investigated for possible applications, such as gas sensors [7-10].

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