Docencia

DFT insights into Cu-driven tuning of chemisorption and physisorption in the hydrogen storage by SnC monolayers.

Electronic Properties of Si and C Substitutional Defects and Porosity in C-Rich and Si-Rich Hydrogenated Roundish SiC Quantum Dots: An Ab-Initio Study.

A theoretical study of the electronic properties of hydrogenated spherical-like SiC quantum dots with C-rich and Si-rich compositions En esta publicación por Miguel Ojeda-Martínez, Saravana Prakash Thirumuruganandham, Alejandro […]

First principles study of hydrogen storage on B-doped SiC monolayers through light transition metal atoms

DFT insight into the structural, vibrational, and electronic properties of thin [110] Ge nanowires as anodic material for Li batteries En esta publicación por Ricardo Jiménez-Sánchez, […]

First-principles study of interstitial Li effects on the electronic, structural and diffusion properties of highly boron-doped porous silicon El Grupo de Investigación en Nanociencias felicita a […]

A comparative DFT study of CO and NO capture by copper- and titanium-functionalized SiC and GeC monolayers

Detección y adsorción de la urea mediante el uso de nano alambres.