검색결과 : 35건
No. | Article |
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1 |
DFT studies of hydrogen retention in beryllium nitride Allouche A, Oberkofler M, Koppen M, Linsmeier C International Journal of Hydrogen Energy, 40(46), 16419, 2015 |
2 |
First-Principles Study of hydrogen retention and diffusion in beryllium oxide Allouche A, Ferro Y Solid State Ionics, 272, 91, 2015 |
3 |
Electronic aspects of beryllium-tungsten surface alloying, a density functional approach Allouche A Chemical Physics Letters, 470(1-3), 119, 2009 |
4 |
Isotopic effects in the sticking of H and D atoms on the (0001) graphite surface Morisset S, Ferro Y, Allouche A Chemical Physics Letters, 477(1-3), 225, 2009 |
5 |
Evidence of hydrogenated hexamers on graphite Ferro Y, Morisset S, Allouche A Chemical Physics Letters, 478(1-3), 42, 2009 |
6 |
Experimental and theoretical investigation of HC5N adsorption on amorphous ice surface: Simulation of the interstellar chemistry Coupeaud A, Pietri N, Allouche A, Aycard JP, Couturier-Tamburelli I Journal of Physical Chemistry A, 112(35), 8024, 2008 |
7 |
Acetic acid-water interaction in solid interfaces Allouche A, Bahr S Journal of Physical Chemistry B, 110(17), 8640, 2006 |
8 |
Interaction of acetic acid with solid water Bahr S, Borodin A, Hofft O, Kempter V, Allouche A, Borget F, Chiavassao T Journal of Physical Chemistry B, 110(17), 8649, 2006 |
9 |
Electron solvation by highly polar molecules: Density functional theory study of atomic sodium interaction with water, ammonia, and methanol Ferro Y, Allouche A, Kempter V Journal of Chemical Physics, 120(18), 8683, 2004 |
10 |
Electron solvation by polar molecules: The interaction of Na atoms with solid methanol films studied with MIES and density functional theory calculations Borodin A, Hofft O, Kahnert U, Kempter V, Ferro Y, Allouche A Journal of Chemical Physics, 120(18), 8692, 2004 |