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Mikael Kuisma
Mikael Kuisma
Academy of Finland Post Doc, University of Jyväskylä
Verified email at jyu.fi
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Cited by
Year
Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
J Enkovaara, C Rostgaard, JJ Mortensen, J Chen, M Dułak, L Ferrighi, ...
Journal of physics: Condensed matter 22 (25), 253202, 2010
22742010
Kohn-Sham potential with discontinuity for band gap materials
M Kuisma, J Ojanen, J Enkovaara, TT Rantala
Physical Review B 82 (11), 115106, 2010
3042010
Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations
M Kuisma, A Sakko, TP Rossi, AH Larsen, J Enkovaara, L Lehtovaara, ...
Physical Review B 91 (11), 115431, 2015
1942015
Grand-canonical approach to density functional theory of electrocatalytic systems: Thermodynamics of solid-liquid interfaces at constant ion and electrode potentials
MM Melander, MJ Kuisma, TEK Christensen, K Honkala
The Journal of chemical physics 150 (4), 2019
1722019
Interlayer exciton dynamics in van der Waals heterostructures
S Ovesen, S Brem, C Linderälv, M Kuisma, T Korn, P Erhart, M Selig, ...
Communications Physics 2 (1), 23, 2019
1462019
Kohn–Sham decomposition in real-time time-dependent density-functional theory: An efficient tool for analyzing plasmonic excitations
TP Rossi, M Kuisma, MJ Puska, RM Nieminen, P Erhart
Journal of Chemical Theory and Computation 13 (10), 4779-4790, 2017
1292017
Low molecular weight norbornadiene derivatives for molecular solar‐thermal energy storage
M Quant, A Lennartson, A Dreos, M Kuisma, P Erhart, K Börjesson, ...
Chemistry–A European Journal 22 (37), 13265-13274, 2016
1292016
Hot-carrier generation in plasmonic nanoparticles: The importance of atomic structure
TP Rossi, P Erhart, M Kuisma
ACS nano 14 (8), 9963-9971, 2020
962020
Comparative ab-initio study of substituted norbornadiene-quadricyclane compounds for solar thermal storage
MJ Kuisma, AM Lundin, K Moth-Poulsen, P Hyldgaard, P Erhart
The Journal of Physical Chemistry C 120 (7), 3635-3645, 2016
902016
Plasmon-induced direct hot-carrier transfer at metal–acceptor interfaces
PV Kumar, TP Rossi, D Marti-Dafcik, D Reichmuth, M Kuisma, P Erhart, ...
ACS nano 13 (3), 3188-3195, 2019
862019
Direct hot-carrier transfer in plasmonic catalysis
PV Kumar, TP Rossi, M Kuisma, P Erhart, DJ Norris
Faraday discussions 214, 189-197, 2019
552019
Optimization of norbornadiene compounds for solar thermal storage by first‐principles calculations
M Kuisma, A Lundin, K Moth‐Poulsen, P Hyldgaard, P Erhart
ChemSusChem 9 (14), 1786-1794, 2016
492016
libvdwxc: A library for exchange–correlation functionals in the vdW-DF family
AH Larsen, M Kuisma, J Löfgren, Y Pouillon, P Erhart, P Hyldgaard
Modelling and Simulation in Materials Science and Engineering 25 (6), 065004, 2017
402017
Porphyrin adsorbed on the (101 [combining macron] 0) surface of the wurtzite structure of ZnO–conformation induced effects on the electron transfer characteristics
M Niskanen, M Kuisma, O Cramariuc, V Golovanov, TI Hukka, ...
Physical Chemistry Chemical Physics 15 (40), 17408-17418, 2013
402013
Theory of hot electrons: general discussion
J Aizpurua, F Baletto, J Baumberg, P Christopher, B De Nijs, ...
Faraday discussions 214, 245-281, 2019
382019
Ultrastrong coupling of a single molecule to a plasmonic nanocavity: A first-principles study
M Kuisma, B Rousseaux, KM Czajkowski, TP Rossi, T Shegai, P Erhart, ...
ACS photonics 9 (3), 1065-1077, 2022
282022
Plasmon excitations in mixed metallic nanoarrays
KM Conley, N Nayyar, TP Rossi, M Kuisma, V Turkowski, MJ Puska, ...
ACS nano 13 (5), 5344-5355, 2019
262019
Hot-carrier transfer across a nanoparticle–molecule junction: the importance of orbital hybridization and level alignment
J Fojt, TP Rossi, M Kuisma, P Erhart
Nano Letters 22 (21), 8786-8792, 2022
192022
Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal–organic clusters
E Makkonen, TP Rossi, AH Larsen, O Lopez-Acevedo, P Rinke, M Kuisma, ...
The Journal of Chemical Physics 154 (11), 2021
192021
Electric field-controlled reversible order-disorder switching of a metal tip surface
L de Knoop, MJ Kuisma, J Löfgren, K Lodewijks, M Thuvander, P Erhart, ...
Physical Review Materials 2, 085006, 2018
152018
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