Các bài viết có thể truy cập công khai - Stefaan CottenierTìm hiểu thêm
Không có ở bất kỳ nơi nào: 14
Controlling the size of hot injection made nanocrystals by manipulating the diffusion coefficient of the solute
K De Nolf, RK Capek, S Abe, M Sluydts, Y Jang, JC Martins, S Cottenier, ...
Journal of the American Chemical Society 137 (7), 2495-2505, 2015
Các cơ quan ủy nhiệm: Research Foundation (Flanders), European Commission
Reactivity of CO on carbon-covered cobalt surfaces in Fischer–Tropsch synthesis
L Joos, IAW Filot, S Cottenier, EJM Hensen, M Waroquier, ...
The Journal of Physical Chemistry C 118 (10), 5317-5327, 2014
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
Ligand addition energies and the stoichiometry of colloidal nanocrystals
M Sluydts, K De Nolf, V Van Speybroeck, S Cottenier, Z Hens
ACS nano 10 (1), 1462-1474, 2016
Các cơ quan ủy nhiệm: Research Foundation (Flanders), European Commission
Nuclear quadrupole moment of the ground state
L Errico, G Darriba, M Renteria, Z Tang, H Emmerich, S Cottenier
Physical Review B—Condensed Matter and Materials Physics 77 (19), 195118, 2008
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
Reactivity of single transition metal atoms on a hydroxylated amorphous silica surface: a periodic conceptual DFT investigation
X Deraet, J Turek, M Alonso, F Tielens, S Cottenier, PW Ayers, ...
Chemistry–A European Journal 27 (19), 6050-6063, 2021
Các cơ quan ủy nhiệm: Research Foundation (Flanders), Natural Sciences and Engineering Research …
Formation, structures and electronic properties of silicene oxides on Ag (111)
M Ali, Z Ni, S Cottenier, Y Liu, X Pi, D Yang
Journal of materials science & technology 33 (7), 751-757, 2017
Các cơ quan ủy nhiệm: National Natural Science Foundation of China
High-throughput screening of extrinsic point defect properties in Si and Ge: database and applications
M Sluydts, M Pieters, J Vanhellemont, V Van Speybroeck, S Cottenier
Chemistry of Materials 29 (3), 975-984, 2017
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
A first-principles reassessment of the Fe-N phase diagram in the low-nitrogen limit
S De Waele, K Lejaeghere, E Leunis, L Duprez, S Cottenier
Journal of Alloys and Compounds 775, 758-768, 2019
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
Towards accurate processing-structure-property links using deep learning
M Larmuseau, K Theuwissen, K Lejaeghere, L Duprez, T Dhaene, ...
Scripta materialia 211, 114478, 2022
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
Structural characterization of the Zr4 Al3 and Hf4 Al3 compounds by means of hyperfine interaction studies
P Wodniecki, A Kulińska, B Wodniecka, S Cottenier, HM Petrilli, ...
Europhysics Letters 77 (4), 43001, 2007
Các cơ quan ủy nhiệm: German Research Foundation
Ab initio modeling of glass corrosion: hydroxylation and chemisorption of oxalic acid at diopside and åkermanite surfaces
CJ Yu, J Kundin, S Cottenier, H Emmerich
Acta materialia 57 (18), 5303-5313, 2009
Các cơ quan ủy nhiệm: German Research Foundation
Crystal structure prediction for supersaturated AZO: the case of Zn 3 Al 2 O 6
K Rijpstra, S Cottenier, M Waroquier, V Van Speybroeck
CrystEngComm 15 (48), 10440-10444, 2013
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
On the feasibility of online terbium extraction at ISOL@ MYRRHA
B Leenders, A Aerts, TE Cocolios, S Cottenier, D Houngbo, L Popescu
Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2023
Các cơ quan ủy nhiệm: Research Foundation (Flanders), European Commission
Hyperfine properties at Zr sites of Zr-based compounds. A DFT FP-LAPW and GIPAW study
AVG Rebaza, AMM Navarro, MA Taylor, LA Errico, S Cottenier
Physica B: Condensed Matter 657, 414757, 2023
Các cơ quan ủy nhiệm: Government of Argentina
Có tại một số nơi: 38
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
Các cơ quan ủy nhiệm: US National Science Foundation, US Department of Energy, Swiss National …
The Abinit project: Impact, environment and recent developments
X Gonze, B Amadon, G Antonius, F Arnardi, L Baguet, JM Beuken, ...
Computer Physics Communications 248, 107042, 2020
Các cơ quan ủy nhiệm: US National Science Foundation, US Department of Energy, National Fund for …
Error estimates for solid-state density-functional theory predictions: an overview by means of the ground-state elemental crystals
K Lejaeghere, V Van Speybroeck, G Van Oost, S Cottenier
Critical reviews in solid state and materials sciences 39 (1), 1-24, 2014
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
Error estimates for density-functional theory predictions of surface energy and work function
S De Waele, K Lejaeghere, M Sluydts, S Cottenier
Physical Review B 94 (23), 235418, 2016
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
Electronic structure of transparent oxides with the Tran–Blaha modified Becke–Johnson potential
H Dixit, R Saniz, S Cottenier, D Lamoen, B Partoens
Journal of Physics: Condensed Matter 24 (20), 205503, 2012
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
Electronic structure and band gap of zinc spinel oxides beyond LDA: ZnAl2O4, ZnGa2O4 and ZnIn2O4
H Dixit, N Tandon, S Cottenier, R Saniz, D Lamoen, B Partoens, ...
New Journal of Physics 13 (6), 063002, 2011
Các cơ quan ủy nhiệm: Research Foundation (Flanders)
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