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L F da Silva

Showing results (51-60 of 139) with videos related to

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The Journal of Physical Chemistry. A|November 3, 2015
Theoretical Investigation of the Adsorption Properties of CO, NO, and OH on Monometallic and Bimetallic 13-Atom Clusters: The Example of Cu13, Pt7Cu6, and Pt13Anderson S Chaves, Maurício J Piotrowski, Diego Guedes-Sobrinho, et al.
ACS Omega|October 27, 2025
Computational Investigation of the Size Evolution of (La<sub>2</sub> <i>B</i> <sub>2</sub>O<sub>7</sub>) <sub><i>n</i></sub> Nanoclusters (<i>B</i> = Ce, Ti, Zr)Carina S T Peraça, Mauricio Mocelim, Mylena N Santos, et al.
ACS Omega|February 17, 2025
Effects of Dopants on the Structural, Electronic, and Energetic Properties of (ZrO<sub>2</sub>)<sub>16</sub> ClustersPriscilla Felício-Sousa, Karla F Andriani, Marcos G Quiles, et al.
International Journal of Systematic and Evolutionary Microbiology|October 12, 2001
Polyhydroxyalkanoate-accumulating bacterium isolated from soil of a sugar-cane plantation in BrazilC O Brämer, P Vandamme, L F da Silva, et al.
ACS Omega|March 2, 2026
Pairwise Neural Networks for Ranking Molecular Structures Based on PropertiesRenato Frazzato Viana, Juarez L F Da Silva, Luis G Dias, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 7, 2017
Optical and fundamental band gaps disparity in transparent conducting oxides: new findings for the [Formula: see text] and [Formula: see text] systemsFernando P Sabino, Luiz Nunes Oliveira, Su-Huai Wei, et al.
ACS Applied Materials & Interfaces|July 18, 2024
Elucidating Black α-CsPbI<sub>3</sub> Perovskite Stabilization via PPD Bication-Conjugated Molecule Surface Passivation: Ab Initio SimulationsJosé E González, João G Danelon, Juarez L F Da Silva, et al.
The Journal of Chemical Physics|May 1, 2017
Density functional investigation of the adsorption effects of PH<sub>3</sub> and SH<sub>2</sub> on the structure stability of the Au<sub>55</sub> and Pt<sub>55</sub> nanoclustersDiego Guedes-Sobrinho, Anderson S Chaves, Maurício J Piotrowski, et al.
Physical Review Letters|September 4, 2008
Spin-orbit coupling and ion displacements in multiferroic TbMnO3H J Xiang, Su-Huai Wei, M-H Whangbo, et al.
ACS Omega|August 4, 2025
Unveiling Termination Preferences and Screening of Structural Space in Multi-Metal MXenesMauricio Mocelim, Henrique A B Fonseca, Pedro Ivo R Moraes, et al.
Pageof 14

Showing results (51-60 of 139) with videos related to

Sort By:
Pageof 14
The Journal of Physical Chemistry. A|November 3, 2015
Theoretical Investigation of the Adsorption Properties of CO, NO, and OH on Monometallic and Bimetallic 13-Atom Clusters: The Example of Cu13, Pt7Cu6, and Pt13Anderson S Chaves, Maurício J Piotrowski, Diego Guedes-Sobrinho, et al.
ACS Omega|October 27, 2025
Computational Investigation of the Size Evolution of (La<sub>2</sub> <i>B</i> <sub>2</sub>O<sub>7</sub>) <sub><i>n</i></sub> Nanoclusters (<i>B</i> = Ce, Ti, Zr)Carina S T Peraça, Mauricio Mocelim, Mylena N Santos, et al.
ACS Omega|February 17, 2025
Effects of Dopants on the Structural, Electronic, and Energetic Properties of (ZrO<sub>2</sub>)<sub>16</sub> ClustersPriscilla Felício-Sousa, Karla F Andriani, Marcos G Quiles, et al.
International Journal of Systematic and Evolutionary Microbiology|October 12, 2001
Polyhydroxyalkanoate-accumulating bacterium isolated from soil of a sugar-cane plantation in BrazilC O Brämer, P Vandamme, L F da Silva, et al.
ACS Omega|March 2, 2026
Pairwise Neural Networks for Ranking Molecular Structures Based on PropertiesRenato Frazzato Viana, Juarez L F Da Silva, Luis G Dias, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 7, 2017
Optical and fundamental band gaps disparity in transparent conducting oxides: new findings for the [Formula: see text] and [Formula: see text] systemsFernando P Sabino, Luiz Nunes Oliveira, Su-Huai Wei, et al.
ACS Applied Materials & Interfaces|July 18, 2024
Elucidating Black α-CsPbI<sub>3</sub> Perovskite Stabilization via PPD Bication-Conjugated Molecule Surface Passivation: Ab Initio SimulationsJosé E González, João G Danelon, Juarez L F Da Silva, et al.
The Journal of Chemical Physics|May 1, 2017
Density functional investigation of the adsorption effects of PH<sub>3</sub> and SH<sub>2</sub> on the structure stability of the Au<sub>55</sub> and Pt<sub>55</sub> nanoclustersDiego Guedes-Sobrinho, Anderson S Chaves, Maurício J Piotrowski, et al.
Physical Review Letters|September 4, 2008
Spin-orbit coupling and ion displacements in multiferroic TbMnO3H J Xiang, Su-Huai Wei, M-H Whangbo, et al.
ACS Omega|August 4, 2025
Unveiling Termination Preferences and Screening of Structural Space in Multi-Metal MXenesMauricio Mocelim, Henrique A B Fonseca, Pedro Ivo R Moraes, et al.
Pageof 14