R. Alonso

activity

20192024

most citedFirst-Principles Study of the Ferroelectric Properties of SrTaO

_{2}

N/SrTiO

_{3}

Interfaces

1 citations · 1 across the 3 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2024

Band alignment study of the Sr $_{1 - x}$ Ca $_{x}$ TaO $_{2}$ N / H $_{2}$ O interface for photoelectrochemical devices and Hydrogen production

R. C. Bastidas Briceño, V. I. Fernandez, R. E. Alonso

Hydrogen is one of the most promising candidates for clean energy production. Photoelectrochemical devices look promising for the decomposition of the water molecule into 2H $_{2}$ +…

cond-mat.mtrl-sci2022

Band alignment study at the $S r T a O_{2} N / H_{2} O$ interface varying lattice constants and surface termination from first-principles calculations

R. C. Bastidas Briceño, V. I. Fernandez, R. E. Alonso

In the search for new renewable energy to replace fossil fuels, Hydrogen is one of the most promising candidates for clean energy production. But cheap Hydrogen separation and stor…

cond-mat.mtrl-sci2019★ 1 cited

First-Principles Study of the Ferroelectric Properties of SrTaO $_{2}$ N/SrTiO $_{3}$ Interfaces

Ruby C. Bastidas Briceño, Victoria I. Fernández, Eitel Peltzer y Blancá +1

First-principles calculations based on density-functional theory in the pseudo-potential approach have been performed for the total energy, crystal structure and cell polarization…

Band alignment study of the Sr1−x​Cax​TaO2​N / H2​O interface for photoelectrochemical devices and Hydrogen production

Band alignment study at the SrTaO2​N/H2​O interface varying lattice constants and surface termination from first-principles calculations

First-Principles Study of the Ferroelectric Properties of SrTaO2​N/SrTiO3​ Interfaces

Band alignment study of the Sr $_{1 - x}$ Ca $_{x}$ TaO $_{2}$ N / H $_{2}$ O interface for photoelectrochemical devices and Hydrogen production

Band alignment study at the $S r T a O_{2} N / H_{2} O$ interface varying lattice constants and surface termination from first-principles calculations

First-Principles Study of the Ferroelectric Properties of SrTaO $_{2}$ N/SrTiO $_{3}$ Interfaces