Zobrazeno 1 - 10
of 68
pro vyhledávání: '"de la Mora, Pablo"'
Autor:
de la Mora, Pablo, Tavizon, Gustavo
Publikováno v:
In Journal of Solid State Chemistry August 2023 324
Autor:
Tavizon, Gustavo, Barreto, Jorge, Mata-Ramírez, Jorge, Huerta, Lázaro, Arenas, Jesús, de la Mora, Pablo, Duran, Alejandro
Publikováno v:
In Journal of Alloys and Compounds 15 January 2022 890
Autor:
Cruz-Puerto, Juan, Ramirez-Carrillo, Cristina, Puga-Lechuga, Jorge, de la Mora, Pablo, Tavizon, Gustavo
Publikováno v:
In Chemical Physics Letters January 2020 739
Autor:
de la Mora, Pablo, Navarro, O.
Publikováno v:
J. Phys.: Condens. Matter 20 (2008) 285221
The superconductor UCoGe is analyzed with electronic structure calculations using Linearized Augmented Plane Wave method based on Density Functional Theory. Ferromagnetic and antiferromagnetic calculations with and without correlations (via LDA+U) we
Externí odkaz:
http://arxiv.org/abs/0709.2351
A computer simulation technique, suited to replicate real adsorption experiments, was applied to pure simulated silica in order to gain insight into the fractal regime of its surface. The previously reported experimental fractal dimension was closely
Externí odkaz:
http://arxiv.org/abs/0704.3776
In this work the effect of Carbon and Aluminium doping on the multiband MgB2 superconductor is analyzed. Using the rigid band and virtual crystal approximations (RBA and VCA), it was found that the main effect of doping on the band structure is band
Externí odkaz:
http://arxiv.org/abs/cond-mat/0606019
Publikováno v:
J. Phys: Condens. Matter 18 (2006) 1403-1412
The electrical conductivity anisotropy of the sigma-bands is calculated for the (Mg,Sc)B2 system using a virtual crystal model. Our results reveal that anisotropy drops with relatively little scandium content (< 30%); this behaviour coincides with th
Externí odkaz:
http://arxiv.org/abs/cond-mat/0504495
The two published lithium peroxide structures, both ascribed to the hexagonal P -6 space group, were subjected to reinterpretation and another more symmetric structure, now belonging to the P 63/m m c space group, was found. Detailed density-function
Externí odkaz:
http://arxiv.org/abs/physics/0503082
Publikováno v:
J. Phys.: Condens. Matter 17 (2005) 965-978
Based on the experimentally found existence of two gaps in MgB2 (one gap associated to the boron sigma-states and the other to the boron pi-states), the different contributions to the transport properties, electrical conductivity and Hall coefficient
Externí odkaz:
http://arxiv.org/abs/cond-mat/0405238
Publikováno v:
J. of Solid State Chem. 169 (2002) 168-175
By means of density functional theory the electronic structure of the MgB2 superconductor was characterised and compared with that of the related iso-structural systems: AlB2, ZrB2, NbB2, and TaB2. Using the full-potential linearized augmented plane
Externí odkaz:
http://arxiv.org/abs/cond-mat/0205291