Karoliina Honkala
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Cited by
Ammonia synthesis from first-principles calculations
K Honkala, A Hellman, IN Remediakis, A Logadottir, A Carlsson, S Dahl, ...
science 307 (5709), 555-558, 2005
Controlling the catalytic bond-breaking selectivity of Ni surfaces by step blocking
RT Vang, K Honkala, S Dahl, EK Vestergaard, J Schnadt, E Lægsgaard, ...
Nature materials 4 (2), 160-162, 2005
Metal ammine complexes for hydrogen storage
CH Christensen, RZ Sørensen, T Johannessen, UJ Quaade, K Honkala, ...
Journal of Materials Chemistry 15 (38), 4106-4108, 2005
Predicting catalysis: Understanding ammonia synthesis from first-principles calculations
A Hellman, EJ Baerends, M Biczysko, T Bligaard, CH Christensen, ...
The Journal of Physical Chemistry B 110 (36), 17719-17735, 2006
On the compensation effect in heterogeneous catalysis
T Bligaard, K Honkala, A Logadottir, JK Nørskov, S Dahl, CJH Jacobsen
The Journal of Physical Chemistry B 107 (35), 9325-9331, 2003
Quantum well states in two-dimensional gold clusters on MgO thin films
X Lin, N Nilius, HJ Freund, M Walter, P Frondelius, K Honkala, ...
Physical review letters 102 (20), 206801, 2009
Oxygen molecule dissociation on the Al (111) surface
K Honkala, K Laasonen
Physical review letters 84 (4), 705, 2000
Multidimensional Effects on Dissociation of on Ru(0001)
C Díaz, JK Vincent, GP Krishnamohan, RA Olsen, GJ Kroes, K Honkala, ...
Physical review letters 96 (9), 096102, 2006
Density functional theory study on propane and propene adsorption on Pt (111) and PtSn alloy surfaces
L Nykanen, K Honkala
The Journal of Physical Chemistry C 115 (19), 9578-9586, 2011
Ab initio study of precursor states on the Pd(111) surface
K Honkala, K Laasonen
The Journal of chemical physics 115 (5), 2297-2302, 2001
monoclinic zirconia, its surface sites and their interaction with carbon monoxide
S Kouva, K Honkala, L Lefferts, J Kanervo
Catalysis science & technology 5 (7), 3473-3490, 2015
Au adsorption on regular and defected thin MgO (100) films supported by Mo
K Honkala, H Häkkinen
The Journal of Physical Chemistry C 111 (11), 4319-4327, 2007
Charging of atoms, clusters, and molecules on metal-supported oxides: A general and long-ranged phenomenon
P Frondelius, A Hellman, K Honkala, H Häkkinen, H Grönbeck
Physical Review B 78 (8), 085426, 2008
Selectivity in Propene Dehydrogenation on Pt and Pt3Sn Surfaces from First Principles
L Nykänen, K Honkala
Acs Catalysis 3 (12), 3026-3030, 2013
Ammonia synthesis and decomposition on a Ru-based catalyst modeled by first-principles
A Hellman, K Honkala, IN Remediakis, A Logadottir, A Carlsson, S Dahl, ...
Surface Science 603 (10-12), 1731-1739, 2009
Adsorption of small Au clusters on MgO and MgO/Mo: the role of oxygen vacancies and the Mo-support
P Frondelius, H Häkkinen, K Honkala
New Journal of Physics 9 (9), 339, 2007
Atomistic insights into nitrogen-cycle electrochemistry: A combined DFT and kinetic Monte Carlo analysis of NO electrochemical reduction on Pt (100)
HJ Chun, V Apaja, A Clayborne, K Honkala, J Greeley
ACS Catalysis 7 (6), 3869-3882, 2017
Carbon dioxide activation and reaction induced by electron transfer at an oxide–metal interface
F Calaza, C Stiehler, Y Fujimori, M Sterrer, S Beeg, M Ruiz‐Oses, N Nilius, ...
Angewandte Chemie International Edition 54 (42), 12484-12487, 2015
DFT study on the complex reaction networks in the conversion of ethylene to ethylidyne on flat and stepped Pd
J Andersin, N Lopez, K Honkala
The Journal of Physical Chemistry C 113 (19), 8278-8286, 2009
ALD grown aluminum oxide submonolayers in dye-sensitized solar cells: The effect on interfacial electron transfer and performance
LJ Antila, MJ Heikkilä, V Mäkinen, N Humalamäki, M Laitinen, ...
The Journal of Physical Chemistry C 115 (33), 16720-16729, 2011
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