Zobrazeno 1 - 10
of 178
pro vyhledávání: '"NAKHL, M."'
Publikováno v:
In Journal of Alloys and Compounds 25 February 2022 895 Part 2
Autor:
Al Bacha, S., Pighin, S.A., Urretavizcaya, G., Zakhour, M., Castro, F.J., Nakhl, M., Bobet, J.-L.
Publikováno v:
In Journal of Power Sources 15 December 2020 479
Publikováno v:
In Electrochemistry Communications October 2020 119
Autor:
Al Bacha, S., Pighin, S.A., Urretavizcaya, G., Zakhour, M., Nakhl, M., Castro, F.J., Bobet, J.-L.
Publikováno v:
In International Journal of Hydrogen Energy 21 August 2020 45(41):20883-20893
Publikováno v:
In International Journal of Hydrogen Energy 11 June 2020 45(32):15805-15813
Publikováno v:
In International Journal of Hydrogen Energy 28 February 2020 45(11):6102-6109
Autor:
Andraos, S., Abbas-Ghaleb, R., Chlala, D., Vita, A., Italiano, C., Laganà, M., Pino, L., Nakhl, M., Specchia, S.
Publikováno v:
In International Journal of Hydrogen Energy 4 October 2019 44(47):25706-25716
In the framework of density functional theory (DFT), the structural and magnetic properties of FeN mono nitride have been investigated using the all electrons augmented spherical wave method (ASW) with a generalized gradient GGA functional for treati
Externí odkaz:
http://arxiv.org/abs/0909.1245
The electronic and magnetic structures of $ {\rm ScFe_2} $ and of its dihydride $ {\rm ScFe_2H_2} $ are self-consistently calculated within the density functional theory (DFT) using the all electron augmented spherical wave (ASW) method with the loca
Externí odkaz:
http://arxiv.org/abs/0804.2537
Investigations within the local spin density functional theory (LSDF) of the intermetallic hydride system $ {\rm CeRhSnH_x} $ were carried out for discrete model compositions in the range $ 0.33 \leq x_H \leq 1.33 $. The aim of this study is to asses
Externí odkaz:
http://arxiv.org/abs/0803.3569