Joakim Halldin Stenlid
Joakim Halldin Stenlid
NASA Ames Research Center
Verifierad e-postadress på nasa.gov
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Extending the σ-hole concept to metals: An electrostatic interpretation of the effects of nanostructure in gold and platinum catalysis
JH Stenlid, T Brinck
Journal of the American Chemical Society 139 (32), 11012-11015, 2017
σ-Holes and σ-lumps direct the Lewis basic and acidic interactions of noble metal nanoparticles: Introducing regium bonds
JH Stenlid, AJ Johansson, T Brinck
Physical Chemistry Chemical Physics 20 (4), 2676-2692, 2018
Key activity descriptors of nickel-iron oxygen evolution electrocatalysts in the presence of alkali metal cations
M Görlin, J Halldin Stenlid, S Koroidov, HY Wang, M Börner, M Shipilin, ...
Nature communications 11 (1), 6181, 2020
Tying different knots in a molecular strand
DA Leigh, F Schaufelberger, L Pirvu, JH Stenlid, DP August, J Segard
Nature 584, 562-568, 2020
The state of zinc in methanol synthesis over a Zn/ZnO/Cu (211) model catalyst
P Amann, B Klötzer, D Degerman, N Köpfle, T Götsch, P Lömker, ...
Science 376 (6593), 603-608, 2022
Ab initio cyclic voltammetry on Cu (111), Cu (100) and Cu (110) in acidic, neutral and alkaline solutions
A Bagger, RM Arán‐Ais, J Halldin Stenlid, E Campos dos Santos, ...
ChemPhysChem 20 (22), 3096-3105, 2019
The Molecular Surface Property Approach: A Guide to Chemical Interactions in Chemistry, Medicine, and Material Science
T Brinck, J H. Stenlid
Advanced Theory and Simulations, 1800149, 2018
Nucleophilic aromatic substitution reactions described by the local electron attachment energy
JH Stenlid, T Brinck
The Journal of Organic Chemistry 82 (6), 3072-3083, 2017
The Surface Structure of Cu2O(100)
M Soldemo, JH Stenlid, Z Besharat, M Ghadami Yazdi, A Onsten, ...
The Journal of Physical Chemistry C 120 (8), 4373-4381, 2016
Trends in oxygenate/hydrocarbon selectivity for electrochemical CO(2) reduction to C2 products
HJ Peng, MT Tang, J Halldin Stenlid, X Liu, F Abild-Pedersen
Nature Communications 13 (1), 1399, 2022
Mechanism and regioselectivity of electrophilic aromatic nitration in solution: the validity of the transition state approach
M Liljenberg, JH Stenlid, T Brinck
Journal of Molecular Modeling 24, 1-13, 2018
The Role of Roughening to Enhance Selectivity to C2+ Products during CO2 Electroreduction on Copper
JA Gauthier, JH Stenlid, F Abild-Pedersen, M Head-Gordon, AT Bell
ACS Energy Letters 6 (9), 3252-3260, 2021
Dehydrogenation of methanol on Cu2O (100) and (111)
Z Besharat, J Halldin Stenlid, M Soldemo, K Marks, A Önsten, M Johnson, ...
The Journal of chemical physics 146 (24), 2017
Theoretical investigation into rate-determining factors in electrophilic aromatic halogenation
M Liljenberg, JH Stenlid, T Brinck
The Journal of Physical Chemistry A 122 (12), 3270-3279, 2018
Local electron attachment energy and its use for predicting nucleophilic reactions and halogen bonding
T Brinck, P Carlqvist, JH Stenlid
The Journal of Physical Chemistry A 120 (50), 10023-10032, 2016
Nanoscale Spatial Distribution of Supported Nanoparticles Controls Activity and Stability in Powder Catalysts for CO Oxidation and Photocatalytic H2 Evolution
A Holm, ED Goodman, JH Stenlid, A Aitbekova, R Zelaya, BT Diroll, ...
Journal of the American Chemical Society 142 (34), 14481-14494, 2020
Searching for the thermodynamic limit–a DFT study of the step-wise water oxidation of the bipyramidal Cu7 cluster
JH Stenlid, AJ Johansson, T Brinck
Physical Chemistry Chemical Physics 16 (6), 2452-2464, 2014
Catalytic Performance and Near-Surface X-ray Characterization of Titanium Hydride Electrodes for the Electrochemical Nitrate Reduction Reaction
MJ Liu, J Guo, AS Hoffman, JH Stenlid, MT Tang, ER Corson, KH Stone, ...
Journal of the American Chemical Society 144 (13), 5739-5744, 2022
Modeling potential-dependent electrochemical activation barriers: revisiting the alkaline hydrogen evolution reaction
J Li, JH Stenlid, T Ludwig, PS Lamoureux, F Abild-Pedersen
Journal of the American Chemical Society 143 (46), 19341-19355, 2021
Reactivity at the Cu2O(100): Cu–H2O interface: a combined DFT and PES study
JH Stenlid, M Soldemo, AJ Johansson, C Leygraf, M Göthelid, ...
Physical Chemistry Chemical Physics 18 (44), 30570-30584, 2016
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