Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Konstanze Hahn"'
Autor:
Ronald Carrasquillo-Flores, Konstanze Hahn, Manos Mavrikakis, Jean Marcel R. Gallo, James A. Dumesic
Publikováno v:
ChemCatChem. 5:3690-3699
Periodic, self-consistent density functional theory calculations (DFT-GGA-PW91) on Pt(111) and Pt3Re(111) surfaces, reaction kinetics measurements, and microkinetic modeling are employed to study the mechanism of the water–gas shift (WGS) reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4589cd7eb13bf65218f4fc655398ebda
https://doi.org/10.1002/cctc.201300365
https://doi.org/10.1002/cctc.201300365
Autor:
Konstanze Hahn, Manos Mavrikakis
Publikováno v:
Topics in Catalysis. 57:54-68
Using periodic, self-consistent density functional theory calculations, the adsorption of several atomic (H, S, N, O and C) and molecular (CO2, N2, NH3, HCN, CO and NO) species and molecular fragments (NH2, NH, CN, CNH2, HNO, NOH, CH3, CH2, CH and OH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19dcb91dbb2b34448c07e9d6a3ab4fcd
https://doi.org/10.1007/s11244-013-0162-7
https://doi.org/10.1007/s11244-013-0162-7
Autor:
Radoslav R. Adzic, Konstanze Hahn, Manos Mavrikakis, Jiao Jiao, Jeffrey A. Herron, Guowen Peng
Publikováno v:
Electrocatalysis. 3:192-202
Using periodic, self-consistent density functional theory (GGA-PW91) calculations, a series of onion-structured metal alloys have been investigated for their catalytic performance towards the oxygen reduction reaction (ORR). The onion-structures cons
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc2044e583e6affbf13a7caf96f5b89c
https://doi.org/10.1007/s12678-012-0087-0
https://doi.org/10.1007/s12678-012-0087-0