Computational studies of nickel catalysed reactions relevant for hydrocarbon gasification

Computational studies of nickel catalysed reactions relevant for hydrocarbon gasification

Sustainable energy sources are of great importance, and will become even more important in the future. Gasification of biomass is an important process for utilization of biomass, as a renewable energy carrier, to produce fuels and chemicals. Density functional theory (DFT) calculations were used to...

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Bibliographic Details
Main Author: Mohsenzadeh, Abas
Format: Doctoral Thesis
Language:English
Published: Högskolan i Borås, Akademin för textil, teknik och ekonomi 2015
Subjects:
DFT
H2O
CO
adsorption
dissociation
formyl
hydrocarbon combustion
hydrocarbon synthesis
water gas shift
gasification
Ni(111)
Ni(110)
Ni(100)
Online Access:http://urn.kb.se/resolve?urn=urn:nbn:se:hb:diva-323
http://nbn-resolving.de/urn:isbn:978-91-87525-67-4
http://nbn-resolving.de/urn:isbn:978-91-87525-68-1

Internet

http://urn.kb.se/resolve?urn=urn:nbn:se:hb:diva-323
http://nbn-resolving.de/urn:isbn:978-91-87525-67-4
http://nbn-resolving.de/urn:isbn:978-91-87525-68-1

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