F
Fernando Salazar
Researcher at Instituto Politécnico Nacional
Publications - 32
Citations - 382
Fernando Salazar is an academic researcher from Instituto Politécnico Nacional. The author has contributed to research in topics: Density functional theory & Nanowire. The author has an hindex of 7, co-authored 22 publications receiving 156 citations.
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Journal ArticleDOI
Alkali and transition metal atom-functionalized germanene for hydrogen storage: A DFT investigation
Akari Narayama Sosa,Francisco de Santiago,Álvaro Miranda,A. Trejo,Fernando Salazar,Luis A. Pérez,Miguel Cruz-Irisson +6 more
TL;DR: In this paper, density functional theory-based calculations were performed to study the adsorption of H2 molecules on germanene decorated with alkali atoms (AM) and transition metal atoms (TM).
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Size and Shape Dependence of the Vibrational Spectrum and Low-Temperature Specific Heat of Au Nanoparticles
TL;DR: In this paper, the size evolution of the vibrational spectrum and density of states (VDOS) of Au nanoparticles in the range of 1-4 nm was studied, focusing on truncated octahedral (FCC), decahedral, and icosahedral nanoparticles.
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Hydrogen storage capacities of alkali and alkaline-earth metal atoms on SiC monolayer: A first-principles study
Lucía G. Arellano,Francisco de Santiago,Álvaro Miranda,Fernando Salazar,A. Trejo,Luis A. Pérez,Miguel Cruz-Irisson +6 more
TL;DR: A detailed theoretical Density-Functional-Theory-based investigation of hydrogen adsorption on silicon carbide monolayers (SiC-ML) decorated with alkali and alkaline-earth metal atoms is presented in this article.
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Light metal functionalized two-dimensional siligene for high capacity hydrogen storage: DFT study
Akari Narayama Sosa,Brandom Jhoseph Cid,Álvaro Miranda,Luis A. Pérez,Fernando Salazar,A. Trejo,Miguel Cruz-Irisson +6 more
TL;DR: In this article, the hydrogen storage capacities of two-dimensional siligene (2D-SiGe) functionalized with alkali metal (AM) and alkali-earth metal (AEM) atoms were studied using density functional theory calculations.
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Ab initio study of hydrogen storage on metal-decorated GeC monolayers
Lucía G. Arellano,Lucía G. Arellano,Francisco de Santiago,Álvaro Miranda,Luis A. Pérez,Fernando Salazar,A. Trejo,Jun Nakamura,Miguel Cruz-Irisson +8 more
TL;DR: In this article, the adsorption of H2 molecules on GeC-MLs decorated with alkali metal (AM) and alkaline earth metal (AEM) adatoms was investigated using the density functional theory.