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Physical Chemistry Chemical Physics : PCCP|June 16, 2015
First principles study of the atomic layer deposition of alumina by TMA-H2O-processTimo Weckman, Kari LaasonenThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 9, 2018
Atomic Layer Deposition of Zinc Oxide: Study on the Water Pulse Reactions from First-PrinciplesTimo Weckman, Kari LaasonenPhysical Chemistry Chemical Physics : PCCP|June 21, 2024
<i>Ab initio</i> molecular dynamics investigation of the Pt(111)-water interface structure in an alkaline environment with high surface OH-coveragesLauri Partanen, Kari LaasonenThe Journal of Physical Chemistry Letters|January 2, 2016
Theoretical Insight into the Hydrogen Evolution Activity of Open-Ended Carbon NanotubesNico Holmberg, Kari LaasonenThe Journal of Chemical Physics|September 17, 2018
Diabatic model for electrochemical hydrogen evolution based on constrained DFT configuration interactionNico Holmberg, Kari LaasonenChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 5, 2005
Car-Parrinello molecular dynamics study of DCl hydrate crystalsAtte Sillanpää, Kari LaasonenThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 24, 2018
Oxygen Evolution Reaction on Nitrogen-Doped Defective Carbon Nanotubes and GrapheneGarold Murdachaew, Kari LaasonenScandinavian Journal of Urology and Nephrology|January 1, 1978
Angiography and isotope renography in acute rejection of renal transplantL Laasonen, B KockThe Journal of Physical Chemistry Letters|October 12, 2021
Dynamics and Surface Propensity of H<sup>+</sup> and OH<sup>-</sup> within Rigid Interfacial Water: Implications for ElectrocatalysisRasmus Kronberg, Kari LaasonenRSC Advances|May 19, 2025
Modelling of growth reaction pathways of zincone ALD/MLD hybrid thin films: a DFT study of precursor screening and the diethyl zinc pulseMario Mäkinen, Kari LaasonenPageof 35