Theoretical study of formic acid dehydrogenation and full hydrogenation of acrolein
Luo, Qiquan
1984-
aut
text
theses
Text
Hochschulschrift
gw
2013
monographic
XA-DE
2013
eng
text/html
application/pdf
Online-Ressource Ill., graph. Darst.
This dissertation focused mainly on theoretical study of formic acid (HCOOH) decomposition on the Ni(111), Pd(111), Ni(211), Pd(211), Pt(211) and Mo2C(101) surfaces, since formic acid has been considered as one of potential materials in hydrogen storage and generation. The formate route plays the dominating role in formic acid decomposition; and the rate-determining step is the dissociation of formate into surface CO2 and H. In addition, the Ni(111) surface was also employed to investigate the mechanism of full acrolein hydrogenation.
vorgelegt von Qiquan Luo
Rostock, Univ., Mathematisch-Naturwiss. Fak., Diss., 2013
35.22
http://rosdok.uni-rostock.de/resolve?urn=urn:nbn:de:gbv:28-diss2013-0115-0
http://rosdok.uni-rostock.de/resolve?urn=urn:nbn:de:gbv:28-diss2013-0115-0&pdf
http://nbn-resolving.de/urn:nbn:de:gbv:28-diss2013-0115-0
Theoretical study of formic acid dehydrogenation and full hydrogenation of acrolein
2013
Druck-Ausgabe
(DE-627)756383919
Luo, Qiquan, 1984 -
urn:nbn:de:gbv:28-diss2013-0115-0
935108506
rakwb
DE-627
130826
766278522
20240718T215114.0
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