Combinatorial computational chemistry approach as a promising method for design of Fischer-Tropsch catalysts based on Fe and Co

Applied Surface Science

Volumn 189, Issue 3-4, 2002, Pages 245-252

  Belosludov, Rodion V ^a   Sakahara, Satoshi ^a   Yajima, Kenji ^a   Takami, Seiichi ^a   Kubo, Momoji ^a   Miyamoto, Akira ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

CO adsorption; Combinatorial computational chemistry approach; Fe and Co based catalysts; Fischer Tropsch synthesis; Sulfur tolernce

Indexed keywords

CARBON MONOXIDE; CATALYSTS; COBALT; COMPUTATIONAL METHODS; DEGRADATION; FISCHER-TROPSCH SYNTHESIS; GAS ADSORPTION; IRON; PROBABILITY DENSITY FUNCTION;

COMBINATORIAL COMPUTATIONAL CHEMISTRY;

SURFACE CHEMISTRY;

EID: 0037188099     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(01)01018-2     Document Type: Conference Paper

References (24)

1. Synthesis of ecological high-quality transportation fuels