Mikael Kuisma
Mikael Kuisma
Academy of Finland Post Doc, University of Jyväskylä
Verifierad e-postadress på jyu.fi
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Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
JE Enkovaara, C Rostgaard, JJ Mortensen, J Chen, M Dułak, L Ferrighi, ...
Journal of Physics: Condensed Matter 22 (25), 253202, 2010
14622010
Kohn-Sham potential with discontinuity for band gap materials
M Kuisma, J Ojanen, J Enkovaara, TT Rantala
Physical Review B 82 (11), 115106, 2010
2102010
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
1162015
Low Molecular Weight Norbornadiene Derivatives for Molecular Solar‐Thermal Energy Storage
M Quant, A Lennartson, A Dreos, M Kuisma, P Erhart, K Börjesson, ...
Chemistry (Weinheim an der Bergstrasse, Germany) 22 (37), 13265, 2016
692016
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
512016
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
482017
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), 1-8, 2019
462019
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), 041706, 2019
402019
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
292017
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
292016
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
292013
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
242019
Direct hot-carrier transfer in plasmonic catalysis
PV Kumar, TP Rossi, M Kuisma, P Erhart, DJ Norris
Faraday discussions 214, 189-197, 2019
142019
Theory of hot electrons: general discussion
J Aizpurua, F Baletto, J Baumberg, P Christopher, B De Nijs, ...
Faraday discussions 214, 245-281, 2019
102019
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
82018
Electron spin resonance parameters of cation vacancies in tin dioxide doped with fluorine and hydrogen
V Golovanov, V Golovanova, M Kuisma, TT Rantala
Journal of Applied Physics 114 (14), 143907, 2013
72013
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
42019
Space partitioning of exchange-correlation functionals with the projector augmented-wave method
H Levämäki, M Kuisma, K Kokko
The Journal of chemical physics 150 (5), 054101, 2019
42019
van der W aals interactions are critical in C ar–P arrinello molecular dynamics simulations of porphyrin–fullerene dyads
T Karilainen, O Cramariuc, M Kuisma, K Tappura, TI Hukka
Journal of computational chemistry 36 (9), 612-621, 2015
42015
Physisorption of benzene on a tin dioxide surface: van der Waals interaction
M Viitala, M Kuisma, TT Rantala
Physical Review B 85 (8), 085412, 2012
32012
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Artiklar 1–20