Nitrogen-doped porous aromatic frameworks for enhanced CO2 adsorption

Journal of Colloid and Interface Science

Volumn 438, Issue , 2015, Pages 191-195

  Fu, Jia ^a   Wu, Jianzhong ^a   Custelcean, Radu ^b   Jiang, De en ^c  

^a University of California Riverside   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

CO2 capture; Material design; Molecular simulation; Nitrogen doping; Porous material

Indexed keywords

MATERIAL DESIGNS; MOLECULAR SIMULATIONS; NITROGEN-DOPED; NITROGEN-DOPING;

POROUS MATERIALS;

BIPHENYL; CARBON DIOXIDE; COORDINATION COMPOUND; IMIDAZOLE; NITROGEN; POROUS AROMATIC FRAMEWORK; UNCLASSIFIED DRUG;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; COMPUTER AIDED DESIGN; COVALENT BOND; CRYSTAL STRUCTURE; MOLECULAR DOCKING; MOLECULAR MODEL; MONTE CARLO METHOD; POROSITY; SYNTHESIS; THERMOSTABILITY;

EID: 84908248499     PISSN: 00219797     EISSN: 10957103     Source Type: Journal    
DOI: 10.1016/j.jcis.2014.09.079     Document Type: Article

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