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Rafael Costa-Amaral

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The Journal of Chemical Physics|June 4, 2020
First-principles study of the adsorption of 3d transition metals on BaO- and TiO<sub>2</sub>-terminated cubic-phase BaTiO<sub>3</sub>(001) surfacesRafael Costa-Amaral, Yoshihiro Gohda
Physical Chemistry Chemical Physics : PCCP|September 14, 2018
The adsorption of alcohols on strained PtRafael Costa-Amaral, Juarez L F Da Silva
ACS Applied Materials & Interfaces|December 26, 2024
Exploring Intrinsic and Extrinsic <i>p</i>-Type Dopability of Atomically Thin β-TeO<sub>2</sub> from First PrinciplesRafael Costa-Amaral, Soungmin Bae, Thi Ngoc Huyen Vu, et al.
The Journal of Chemical Physics|January 3, 2019
<i>Ab initio</i> investigation of the formation of ZrO<sub>2</sub>-like structures upon the adsorption of Zr <sub></sub> on the CeO<sub>2</sub>(111) surfaceJohnatan Mucelini, Rafael Costa-Amaral, Yohanna Seminovski, et al.
Physical Chemistry Chemical Physics : PCCP|April 6, 2019
The influence of hydroxy groups on the adsorption of three-carbon alcohols on Ni(111), Pd(111) and Pt(111) surfaces: a density functional theory study within the D3 dispersion correctionPaulo C D Mendes, Rafael Costa-Amaral, Janaina F Gomes, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|June 4, 2020
First-principles study of the adsorption of 3d transition metals on BaO- and TiO<sub>2</sub>-terminated cubic-phase BaTiO<sub>3</sub>(001) surfacesRafael Costa-Amaral, Yoshihiro Gohda
Physical Chemistry Chemical Physics : PCCP|September 14, 2018
The adsorption of alcohols on strained PtRafael Costa-Amaral, Juarez L F Da Silva
ACS Applied Materials & Interfaces|December 26, 2024
Exploring Intrinsic and Extrinsic <i>p</i>-Type Dopability of Atomically Thin β-TeO<sub>2</sub> from First PrinciplesRafael Costa-Amaral, Soungmin Bae, Thi Ngoc Huyen Vu, et al.
The Journal of Chemical Physics|January 3, 2019
<i>Ab initio</i> investigation of the formation of ZrO<sub>2</sub>-like structures upon the adsorption of Zr <sub></sub> on the CeO<sub>2</sub>(111) surfaceJohnatan Mucelini, Rafael Costa-Amaral, Yohanna Seminovski, et al.
Physical Chemistry Chemical Physics : PCCP|April 6, 2019
The influence of hydroxy groups on the adsorption of three-carbon alcohols on Ni(111), Pd(111) and Pt(111) surfaces: a density functional theory study within the D3 dispersion correctionPaulo C D Mendes, Rafael Costa-Amaral, Janaina F Gomes, et al.
Pageof 1