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Valencia Hubert
Valencia Hubert
OVHPA
Email verificata su ovhpa.net - Home page
Titolo
Citata da
Citata da
Anno
Trends in the adsorption of 3d transition metal atoms onto graphene and nanotube surfaces: a DFT study and molecular orbital analysis
H Valencia, A Gil, G Frapper
The Journal of Physical Chemistry C 114 (33), 14141-14153, 2010
2292010
Trends in the hydrogen activation and storage by adsorbed 3d transition metal atoms onto graphene and nanotube surfaces: A DFT study and molecular orbital analysis
H Valencia, A Gil, G Frapper
The Journal of Physical Chemistry C 119 (10), 5506-5522, 2015
692015
Ab initio study of EMIM-BF4 crystal interaction with a Li (100) surface as a model for ionic liquid/Li interfaces in Li-ion batteries
H Valencia, M Kohyama, S Tanaka, H Matsumoto
The Journal of chemical physics 131 (24), 2009
492009
Thermodynamic analysis of (0001) and GaN metalorganic vapor phase epitaxy
A Kusaba, Y Kangawa, P Kempisty, H Valencia, K Shiraishi, Y Kumagai, ...
Japanese journal of applied physics 56 (7), 070304, 2017
452017
Ab initio study of EMIM-BF 4 molecule adsorption on Li surfaces as a model for ionic liquid/Li interfaces in Li-ion batteries
H Valencia, M Kohyama, S Tanaka, H Matsumoto
Physical Review B 78 (20), 205402, 2008
452008
First-principles study of EMIM-FAFSA molecule adsorption on a Li (100) surface as a model for Li-ion battery electrodes
H Valencia, M Kohyama, S Tanaka, H Matsumoto
The Journal of Physical Chemistry C 116 (15), 8493-8509, 2012
382012
Effect of palladium on the reducibility of Mn based materials: correlation with methane oxidation activity
A Baylet, S Royer, C Labrugère, H Valencia, P Marecot, JM Tatibouët, ...
Physical Chemistry Chemical Physics 10 (39), 5983-5992, 2008
312008
Prediction of Novel Tin Nitride SnxNy Phases Under Pressure
B Wang, R Larhlimi, H Valencia, F Guégan, G Frapper
The Journal of Physical Chemistry C 124 (15), 8080-8093, 2020
212020
Computational discovery of two-dimensional copper chalcogenides ( = S, Se, Te)
S Faraji, B Wang, HO Valencia, G Frapper
Physical Review Materials 5 (12), 124007, 2021
52021
Ab initio study of GaAs (100) surface stability over As2, H2 and N2 as a model for vapor-phase epitaxy of GaAs1− xNx
H Valencia, Y Kangawa, K Kakimoto
Journal of Crystal Growth 432, 6-14, 2015
42015
New developments in the GDIS simulation package: Integration of VASP and USPEX
H Okadome Valencia, B Wang, G Frapper, AL Rohl
Journal of Computational Chemistry 42 (22), 1602-1626, 2021
32021
1. イオン液体/Li 金属界面の第一原理計算: リチウムイオン電池の電解質設計に向けて
香山正憲, 田中真悟, 松本一
Electrochemistry 80 (11), 920-924, 2012
22012
Applications de la chimie quantique. Surfaces de molybdène nues et carburées, fonctionnalisation d'une surface carbonée (graphite ou nanotube) par un métal de transition et …
H Valencia
Université de Poitiers, 2006
22006
Demonstrating Quantum Computation for Quasiparticle Band Structures
T Ohgoe, H Iwakiri, M Kohda, K Ichikawa, YO Nakagawa, HO Valencia, ...
arXiv preprint arXiv:2307.14607, 2023
12023
High-pressure polycrystalline thin-film synthesis and semiconducting property of platinum pernitride
K Niwa, T Iizuka, M Kurosawa, Y Nakamura, H Okadome Valencia, ...
AIP Advances 12 (5), 2022
12022
Demonstrating Quantum Computation for Quasiparticle Band Structures
H Iwakiri, T Ohgoe, M Kohda, K Ichikawa, Y Nakagawa, H Valencia, ...
Bulletin of the American Physical Society, 2024
2024
Supplementary information: New developments in the GDIS simulation package: integration of VASP and USPEX.
HO Valencia, B Wang, G Frapper, AL Rohl
2021
Chemical beam epitaxy of GaAs1-xNx using MMHy and DMHy precursors, modeled by ab initio study of GaAs (100) surfaces stability over As2, H2 and N2
H Valencia, Y Kangawa, K Kakimoto
Journal of Crystal Growth 468, 557-561, 2017
2017
Ab initio model for GaAs1− xNx chemical beam epitaxy using GaAs (100) surface stability over As2, H2, and N2
H Valencia, Y Kangawa, K Kakimoto
Japanese journal of applied physics 56 (6), 060306, 2017
2017
イオン液体/Li 金属界面の第一原理計算
香山正憲, 田中真悟, 松本一
表面科学 34 (12), 650-655, 2013
2013
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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