Investigadores y colaboradores

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