Mikael Juhani Kuisma

Showing 10 publications

2019

Interlayer exciton dynamics in van der Waals heterostructures

Simon Ovesen, Samuel Brem, Christopher Linderälv et al
Communications Physics. Vol. 2
Journal article
2019

Direct hot-carrier transfer in plasmonic catalysis

Priyank V. Kumar, Tuomas Rossi, Mikael Juhani Kuisma et al
Faraday Discussions. Vol. 214, p. 189-197
Journal article
2019

Plasmon Excitations in Mixed Metallic Nanoarrays

Kevin M. Conley, Neha Nayyar, Tuomas Rossi et al
ACS Nano
Journal article
2018

Electric-field-controlled reversible order-disorder switching of a metal tip surface

Ludvig De Knoop, Mikael Juhani Kuisma, Joakim Löfgren et al
PHYSICAL REVIEW MATERIALS. Vol. 2 (8)
Journal article
2017

libvdwxc: a library for exchange-correlation functionals in the vdW-DF family

A. H. Larsen, Mikael Juhani Kuisma, Joakim Löfgren et al
Modelling and Simulation in Materials Science and Engineering. Vol. 25 (6)
Journal article
2017

Kohn-Sham Decomposition in Real-Time Time-Dependent Density-Functional Theory: An Efficient Tool for Analyzing Plasmonic Excitations

T. P. Rossi, Mikael Juhani Kuisma, M. J. Puska et al
Journal of Chemical Theory and Computation. Vol. 13 (10), p. 4779-4790
Journal article
2016

Optimization of Norbornadiene Compounds for Solar Thermal Storage by First-Principles Calculations

Mikael Juhani Kuisma, Angelica Lundin, Kasper Moth-Poulsen et al
ChemSusChem. Vol. 9 (14), p. 1786-1794
Journal article
2016

Low Molecular Weight Norbornadiene Derivatives for Molecular Solar-Thermal Energy Storage

Maria Quant, Anders Lennartsson, Ambra Dreos et al
Chemistry - A European Journal. Vol. 22 (37), p. 13265-13274
Journal article
2016

Comparative Ab-Initio Study of Substituted Norbornadiene-Quadricyclane Compounds for Solar Thermal Storage

Mikael Juhani Kuisma, Angelica Lundin, Kasper Moth-Poulsen et al
Journal of Physical Chemistry C. Vol. 120 (7), p. 3635-3645
Journal article
2015

Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations

Mikael Juhani Kuisma, A. Sakko, T. P. Rossi et al
Physical Review B - Condensed Matter and Materials Physics. Vol. 91 (11)
Journal article

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