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Adalberto Fazzio

Showing results (11-20 of 36) with videos related to

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Nano Letters|November 5, 2019
Toward Realistic Amorphous Topological InsulatorsMarcio Costa, Gabriel R Schleder, Marco Buongiorno Nardelli, et al.
Physical Chemistry Chemical Physics : PCCP|January 23, 2016
On the nature of the solvated electron in ice IhMaurice de Koning, Adalberto Fazzio, Antônio José Roque da Silva, et al.
Physical Chemistry Chemical Physics : PCCP|January 24, 2015
Tuning the thermoelectric properties of a single-molecule junction by mechanical stretchingAlberto Torres, Renato B Pontes, Antônio J R da Silva, et al.
Nano Letters|July 24, 2008
sigma- and pi-defects at graphene nanoribbon edges: building spin filtersThiago B Martins, Antonio J R da Silva, Roberto H Miwa, et al.
Scientific Data|August 19, 2022
Author Correction: High-throughput inverse design and Bayesian optimization of functionalities: spin splitting in two-dimensional compoundsGabriel M Nascimento, Elton Ogoshi, Adalberto Fazzio, et al.
Journal of the American Chemical Society|July 13, 2006
Adsorption of benzene-1,4-dithiol on the Au(111) surface and its possible role in molecular conductanceRenato B Pontes, Frederico D Novaes, Adalberto Fazzio, et al.
The Journal of Chemical Physics|July 9, 2021
Conformational analysis of tannic acid: Environment effects in electronic and reactivity propertiesRomana Petry, Bruno Focassio, Gabriel R Schleder, et al.
Physical Chemistry Chemical Physics : PCCP|March 22, 2014
Size- effect induced high thermoelectric figure of merit in PbSe and PbTe nanowiresErnesto O Wrasse, Alberto Torres, Rogério J Baierle, et al.
Scientific Data|April 29, 2022
High-throughput inverse design and Bayesian optimization of functionalities: spin splitting in two-dimensional compoundsGabriel M Nascimento, Elton Ogoshi, Adalberto Fazzio, et al.
Physical Chemistry Chemical Physics : PCCP|September 22, 2017
Nanodots of transition metal dichalcogenides embedded in MoS<sub>2</sub> and MoSe<sub>2</sub>: first-principles calculationsRoberto Hiroki Miwa, Wanderlã L Scopel, Everson S Souza, et al.
Pageof 4

Showing results (11-20 of 36) with videos related to

Sort By:
Pageof 4
Nano Letters|November 5, 2019
Toward Realistic Amorphous Topological InsulatorsMarcio Costa, Gabriel R Schleder, Marco Buongiorno Nardelli, et al.
Physical Chemistry Chemical Physics : PCCP|January 23, 2016
On the nature of the solvated electron in ice IhMaurice de Koning, Adalberto Fazzio, Antônio José Roque da Silva, et al.
Physical Chemistry Chemical Physics : PCCP|January 24, 2015
Tuning the thermoelectric properties of a single-molecule junction by mechanical stretchingAlberto Torres, Renato B Pontes, Antônio J R da Silva, et al.
Nano Letters|July 24, 2008
sigma- and pi-defects at graphene nanoribbon edges: building spin filtersThiago B Martins, Antonio J R da Silva, Roberto H Miwa, et al.
Scientific Data|August 19, 2022
Author Correction: High-throughput inverse design and Bayesian optimization of functionalities: spin splitting in two-dimensional compoundsGabriel M Nascimento, Elton Ogoshi, Adalberto Fazzio, et al.
Journal of the American Chemical Society|July 13, 2006
Adsorption of benzene-1,4-dithiol on the Au(111) surface and its possible role in molecular conductanceRenato B Pontes, Frederico D Novaes, Adalberto Fazzio, et al.
The Journal of Chemical Physics|July 9, 2021
Conformational analysis of tannic acid: Environment effects in electronic and reactivity propertiesRomana Petry, Bruno Focassio, Gabriel R Schleder, et al.
Physical Chemistry Chemical Physics : PCCP|March 22, 2014
Size- effect induced high thermoelectric figure of merit in PbSe and PbTe nanowiresErnesto O Wrasse, Alberto Torres, Rogério J Baierle, et al.
Scientific Data|April 29, 2022
High-throughput inverse design and Bayesian optimization of functionalities: spin splitting in two-dimensional compoundsGabriel M Nascimento, Elton Ogoshi, Adalberto Fazzio, et al.
Physical Chemistry Chemical Physics : PCCP|September 22, 2017
Nanodots of transition metal dichalcogenides embedded in MoS<sub>2</sub> and MoSe<sub>2</sub>: first-principles calculationsRoberto Hiroki Miwa, Wanderlã L Scopel, Everson S Souza, et al.
Pageof 4