Docencia

DFT investigation of NH3 trapping and sensing by metal-decorated SnC nanosheets El GIN felicita a los autores: Kevin J. García-Caraveo, Ángel R. Montoya-García, Lucia G. Arellano, Álvaro […]

The effect of doping on hydrogen storage

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, […]