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Stefaan Cottenier

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

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Physical Chemistry Chemical Physics : PCCP|July 12, 2012
Classical toy models for the monopole shift and the quadrupole shiftKatrin Rose, Stefaan Cottenier
Physical Review Letters|September 3, 2013
Ranking the stars: a refined Pareto approach to computational materials designKurt Lejaeghere, Stefaan Cottenier, Veronique Van Speybroeck
Scientific Reports|August 18, 2017
Evaluation of thermodynamics, formation energetics and electronic properties of vacancy defects in CaZrO<sub>3</sub>Syed Muhammad Alay-E-Abbas, Safdar Nazir, Stefaan Cottenier, et al.
The Journal of Physical Chemistry Letters|May 8, 2019
Po-Containing Molecules in Fusion and Fission ReactorsMerlijn A J Mertens, Alexander Aerts, Ivan Infante, et al.
ACS Nano|December 31, 2015
Ligand Addition Energies and the Stoichiometry of Colloidal NanocrystalsMichael Sluydts, Kim De Nolf, Veronique Van Speybroeck, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 28, 2020
Reactivity of Single Transition Metal Atoms on a Hydroxylated Amorphous Silica Surface: A Periodic Conceptual DFT InvestigationXavier Deraet, Jan Turek, Mercedes Alonso, et al.
Chemical Communications (Cambridge, England)|March 11, 2022
Twofold rattling mode-induced ultralow thermal conductivity in vacancy-ordered double perovskite Cs<sub>2</sub>SnI<sub>6</sub>Un-Gi Jong, Yun-Sim Kim, Chol-Hyok Ri, et al.
Journal of the American Chemical Society|January 29, 2015
Controlling the size of hot injection made nanocrystals by manipulating the diffusion coefficient of the soluteKim De Nolf, Richard K Capek, Sofie Abe, et al.
Science (New York, N.Y.)|March 26, 2016
Reproducibility in density functional theory calculations of solidsKurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, et al.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|July 12, 2012
Classical toy models for the monopole shift and the quadrupole shiftKatrin Rose, Stefaan Cottenier
Physical Review Letters|September 3, 2013
Ranking the stars: a refined Pareto approach to computational materials designKurt Lejaeghere, Stefaan Cottenier, Veronique Van Speybroeck
Scientific Reports|August 18, 2017
Evaluation of thermodynamics, formation energetics and electronic properties of vacancy defects in CaZrO<sub>3</sub>Syed Muhammad Alay-E-Abbas, Safdar Nazir, Stefaan Cottenier, et al.
The Journal of Physical Chemistry Letters|May 8, 2019
Po-Containing Molecules in Fusion and Fission ReactorsMerlijn A J Mertens, Alexander Aerts, Ivan Infante, et al.
ACS Nano|December 31, 2015
Ligand Addition Energies and the Stoichiometry of Colloidal NanocrystalsMichael Sluydts, Kim De Nolf, Veronique Van Speybroeck, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 28, 2020
Reactivity of Single Transition Metal Atoms on a Hydroxylated Amorphous Silica Surface: A Periodic Conceptual DFT InvestigationXavier Deraet, Jan Turek, Mercedes Alonso, et al.
Chemical Communications (Cambridge, England)|March 11, 2022
Twofold rattling mode-induced ultralow thermal conductivity in vacancy-ordered double perovskite Cs<sub>2</sub>SnI<sub>6</sub>Un-Gi Jong, Yun-Sim Kim, Chol-Hyok Ri, et al.
Journal of the American Chemical Society|January 29, 2015
Controlling the size of hot injection made nanocrystals by manipulating the diffusion coefficient of the soluteKim De Nolf, Richard K Capek, Sofie Abe, et al.
Science (New York, N.Y.)|March 26, 2016
Reproducibility in density functional theory calculations of solidsKurt Lejaeghere, Gustav Bihlmayer, Torbjörn Björkman, et al.
Pageof 1