Mikael Juhani Kuisma

Publications (14)
Projects (0)

Showing 14 publications

2022

Hot-Carrier Transfer across a Nanoparticle-Molecule Junction: The Importance of Orbital Hybridization and Level Alignment

Jakub Fojt, T. P. Rossi, Mikael Juhani Kuisma et al

Nano Letters. Vol. 22 (21), p. 8786-8792

Journal article

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2022

Ultrastrong Coupling of a Single Molecule to a Plasmonic Nanocavity: A First-Principles Study

Mikael Juhani Kuisma, Benjamin Rousseaux, K. M. Czajkowski et al

ACS Photonics. Vol. 9, p. 1065-1077

Journal article

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2021

Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal-organic clusters

Esko Makkonen, Tuomas Rossi, A. H. Larsen et al

Journal of Chemical Physics. Vol. 154 (11)

Journal article

2021

Dipolar coupling of nanoparticle-molecule assemblies: An efficient approach for studying strong coupling

Jakub Fojt, T. P. Rossi, Tomasz Antosiewicz et al

Journal of Chemical Physics. Vol. 154 (9)

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2019

Interlayer exciton dynamics in van der Waals heterostructures

Simon Ovesen, Samuel Brem, Christopher Linderälv et al

Communications Physics. Vol. 2 (1)

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. Vol. 13 (5), p. 5344-5355

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

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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

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

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

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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