متابعة
Mikael Kuisma
Mikael Kuisma
Academy of Finland Post Doc, University of Jyväskylä
بريد إلكتروني تم التحقق منه على jyu.fi
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
22882010
Kohn-Sham potential with discontinuity for band gap materials
M Kuisma, J Ojanen, J Enkovaara, TT Rantala
Physical Review B 82 (11), 115106, 2010
3052010
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
1962015
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
1762019
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
1482019
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
1312017
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
1302016
Hot-carrier generation in plasmonic nanoparticles: The importance of atomic structure
TP Rossi, P Erhart, M Kuisma
ACS nano 14 (8), 9963-9971, 2020
992020
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
922016
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
872019
Direct hot-carrier transfer in plasmonic catalysis
PV Kumar, TP Rossi, M Kuisma, P Erhart, DJ Norris
Faraday discussions 214, 189-197, 2019
562019
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
502016
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
392019
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
292022
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
282019
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
212022
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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مقالات 1–20