Ariel A. Valladares

DFT calculations of the structure and electronic properties of late 3d transition metal atoms endohedrally doping C60

Rubén E. Estrada‐Salas, Ariel A. Valladares · Journal of Molecular Structure THEOCHEM · 2008 · 48 citations

Transition Metal Chalcogenides, Engineering, Physics +13

Atomic structure and diffusion in Cu60Zr40 metallic liquid and glass: molecular dynamics simulations

Yong Li Sun, Jun Shen, Ariel A. Valladares · Journal of Applied Physics · 2009 · 44 citations

Relaxation Process, Engineering, Glass-forming Liquid +17

Cooper pair dispersion relation for weak to strong coupling

Sadhan K. Adhikari, M. Casas, A. Puente et al. · Physical review. B, Condensed matter · 2000 · 36 citations · Full text

Radial distribution functions of<i>ab initio</i>generated amorphous covalent networks

Fernando Álvarez, Carlos Díaz, Ariel A. Valladares et al. · Physical review. B, Condensed matter · 2002 · 35 citations

Crystal Structure, Engineering, Material Simulation +20

Ab initio studies of the atomic and electronic structure of pure and hydrogenated a-Si

Ariel A. Valladares, Fernando Álvarez, Z. Liu et al. · The European Physical Journal B · 2001 · 34 citations · Full text

Engineering, Physics, Natural Sciences +10