SCOPUS 정보 검색 플랫폼

Volumn 8, Issue 11, 2013, Pages 2605-2608

Theoretical studies on ethylene selectivity in the oxidative dehydrogenation reaction on undoped and doped nanostructured carbon catalysts

(2) Li, Bo a Su, Dangsheng a

a INSTITUTE OF METAL RESEARCH (China)

Author keywords

density functional calculations; doping; ethylene; nanostructures; oxidative dehydrogenation

Indexed keywords

DFT CALCULATION; ETHYLENE MOLECULES; HIGH SELECTIVITY; NANOSTRUCTURED CARBONS; OXIDATIVE DEHYDROGENATION OF ETHANES; OXIDATIVE DEHYDROGENATION REACTIONS; OXIDATIVE DEHYDROGENATIONS; THEORETICAL STUDY;

BINDING ENERGY; CARBON; DEHYDROGENATION; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ETHYLENE; NANOSTRUCTURES;

CATALYST SELECTIVITY;

EID: 84887018763 PISSN: 18614728 EISSN: 1861471X Source Type: Journal
DOI: 10.1002/asia.201300410 Document Type: Article

Times cited : (19)

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