Covalent functionalization of germanene employing computational simulations

Phys. Chem. Chem. Phys., 2024, Accepted Manuscript DOI: 10.1039/D4CP00476K, PaperPablo Andres Denis, Jose A. S. Laranjeira, J úlio R Sambrano Computational Simulations through density functional theory in conjunction with M06-L and HSE functional have been carried out to investigate the chemical reactivity of the germanene monolayer. It is exceptionally reactive,... The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - April 1, 2024 Category: Chemistry Authors: Pablo Andres Denis Source Type: research