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Nico Holmberg

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry Letters|January 2, 2016
Theoretical Insight into the Hydrogen Evolution Activity of Open-Ended Carbon NanotubesNico Holmberg, Kari Laasonen
The Journal of Chemical Physics|September 17, 2018
Diabatic model for electrochemical hydrogen evolution based on constrained DFT configuration interactionNico Holmberg, Kari Laasonen
Journal of Chemical Theory and Computation|December 24, 2016
Efficient Constrained Density Functional Theory Implementation for Simulation of Condensed Phase Electron Transfer ReactionsNico Holmberg, Kari Laasonen
The Journal of Physical Chemistry. B|May 13, 2014
Ion transport through a water-organic solvent liquid-liquid interface: a simulation studyNico Holmberg, Maria Sammalkorpi, Kari Laasonen
Physical Chemistry Chemical Physics : PCCP|January 21, 2016
Charge distribution and Fermi level in bimetallic nanoparticlesNico Holmberg, Kari Laasonen, Pekka Peljo
Physical Chemistry Chemical Physics : PCCP|June 14, 2017
Hydrogen adsorption on MoS<sub>2</sub>-surfaces: a DFT study on preferential sites and the effect of sulfur and hydrogen coverageRasmus Kronberg, Mikko Hakala, Nico Holmberg, et al.
Physical Chemistry Chemical Physics : PCCP|April 16, 2014
Dissolution of NaCl nanocrystals: an ab initio molecular dynamics studyNico Holmberg, Jian-Cheng Chen, Adam S Foster, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2014
Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interfaceJian-Cheng Chen, Bernhard Reischl, Peter Spijker, et al.
The Journal of Chemical Physics|March 9, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculationsThomas D Kühne, Marcella Iannuzzi, Mauro Del Ben, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|January 2, 2016
Theoretical Insight into the Hydrogen Evolution Activity of Open-Ended Carbon NanotubesNico Holmberg, Kari Laasonen
The Journal of Chemical Physics|September 17, 2018
Diabatic model for electrochemical hydrogen evolution based on constrained DFT configuration interactionNico Holmberg, Kari Laasonen
Journal of Chemical Theory and Computation|December 24, 2016
Efficient Constrained Density Functional Theory Implementation for Simulation of Condensed Phase Electron Transfer ReactionsNico Holmberg, Kari Laasonen
The Journal of Physical Chemistry. B|May 13, 2014
Ion transport through a water-organic solvent liquid-liquid interface: a simulation studyNico Holmberg, Maria Sammalkorpi, Kari Laasonen
Physical Chemistry Chemical Physics : PCCP|January 21, 2016
Charge distribution and Fermi level in bimetallic nanoparticlesNico Holmberg, Kari Laasonen, Pekka Peljo
Physical Chemistry Chemical Physics : PCCP|June 14, 2017
Hydrogen adsorption on MoS<sub>2</sub>-surfaces: a DFT study on preferential sites and the effect of sulfur and hydrogen coverageRasmus Kronberg, Mikko Hakala, Nico Holmberg, et al.
Physical Chemistry Chemical Physics : PCCP|April 16, 2014
Dissolution of NaCl nanocrystals: an ab initio molecular dynamics studyNico Holmberg, Jian-Cheng Chen, Adam S Foster, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2014
Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interfaceJian-Cheng Chen, Bernhard Reischl, Peter Spijker, et al.
The Journal of Chemical Physics|March 9, 2021
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculationsThomas D Kühne, Marcella Iannuzzi, Mauro Del Ben, et al.
Pageof 1