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Hydrogen energy is a high-efficiency and clean energy. Large-surface-area, two-dimensional (2D) layered materials are expected to have an advantage in hydrogen storage applications. Among a large number of 2D materials, monolayer dichacogenides have
Externí odkaz:
http://arxiv.org/abs/2404.16761
Atom controlled sub-nanometer MoS$_2$ pores have been recently fabricated. Oxidative environments are of particular interest for MoS$_2$ applications in electronics, sensing and energy storage. In this work we carried out first-principles calculation
Externí odkaz:
http://arxiv.org/abs/2301.12337
Autor:
de Oliveira, Flavio Bento, Lima, Erika Nascimento, da Rosa, Andreia Luisa, da Silva, Mauricio Chagas, Frauenheim, Thomas
Band gap tuning and dielectric properties of small organic ligands adsorbed on bidimensional germanium monolayers (germanene) have been investigated using first-principles calculations. We show that the adsorption of these small groups retains the in
Externí odkaz:
http://arxiv.org/abs/2006.00931
Akademický článek
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Publikováno v:
Brazilian Journal of Physics; Feb2024, Vol. 54 Issue 1, p1-9, 9p