
Density functional theory study of CH4 and CO2 adsorption by fluorinated graphene
Density functional theory study of CH4 and CO2 adsorption by fluorinated graphene
- 한국탄소학회
- Carbon Letters
- 제20권
- : SCOPUS, SCIE, KCI등재
- 2016.10
- 81 - 85 (5 pages)
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].