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Juarez L F Da Silva

Showing results (1-10 of 110) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 17, 2016
The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide [Formula: see text] (A  =  alkali-metal; M  =  metal-cations; Q  =  chalcogen) compounds: a density functional theory investigation within van der Waals correctionsRafael Besse, Juarez L F Da Silva
Physical Chemistry Chemical Physics : PCCP|September 14, 2018
The adsorption of alcohols on strained PtRafael Costa-Amaral, Juarez L F Da Silva
Journal of Chemical Information and Modeling|August 21, 2013
Revised basin-hopping Monte Carlo algorithm for structure optimization of clusters and nanoparticlesGustavo G Rondina, Juarez L F Da Silva
Physical Review Letters|March 14, 2003
Adsorption of Xe atoms on metal surfaces: new insights from first-principles calculationsJuarez L F Da Silva, Catherine Stampfl, Matthias Scheffler
Physical Chemistry Chemical Physics : PCCP|August 11, 2020
Optical and dielectric properties of lead perovskite and iodoplumbate complexes: an ab initio studyMalladi Srikanth, Mailde S Ozório, Juarez L F Da Silva
Physical Review Letters|July 23, 2008
Theoretical description of carrier mediated magnetism in cobalt doped ZnOAron Walsh, Juarez L F Da Silva, Su-Huai Wei
Physical Review Letters|July 23, 2008
Rules of structure formation for the homologous InMO3(ZnO)n compoundsJuarez L F Da Silva, Yanfa Yan, Su-Huai Wei
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 7, 2020
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BNMatheus P Lima, Rafael Besse, Juarez L F Da Silva
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 5, 2011
Multi-component transparent conducting oxides: progress in materials modellingAron Walsh, Juarez L F Da Silva, Su-Huai Wei
Physical Chemistry Chemical Physics : PCCP|June 6, 2017
Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM<sub>n</sub> systems for n = 2-15): a density functional theory investigationAnderson S Chaves, Maurício J Piotrowski, Juarez L F Da Silva
Pageof 11

Showing results (1-10 of 110) with videos related to

Sort By:
Pageof 11
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 17, 2016
The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide [Formula: see text] (A  =  alkali-metal; M  =  metal-cations; Q  =  chalcogen) compounds: a density functional theory investigation within van der Waals correctionsRafael Besse, Juarez L F Da Silva
Physical Chemistry Chemical Physics : PCCP|September 14, 2018
The adsorption of alcohols on strained PtRafael Costa-Amaral, Juarez L F Da Silva
Journal of Chemical Information and Modeling|August 21, 2013
Revised basin-hopping Monte Carlo algorithm for structure optimization of clusters and nanoparticlesGustavo G Rondina, Juarez L F Da Silva
Physical Review Letters|March 14, 2003
Adsorption of Xe atoms on metal surfaces: new insights from first-principles calculationsJuarez L F Da Silva, Catherine Stampfl, Matthias Scheffler
Physical Chemistry Chemical Physics : PCCP|August 11, 2020
Optical and dielectric properties of lead perovskite and iodoplumbate complexes: an ab initio studyMalladi Srikanth, Mailde S Ozório, Juarez L F Da Silva
Physical Review Letters|July 23, 2008
Theoretical description of carrier mediated magnetism in cobalt doped ZnOAron Walsh, Juarez L F Da Silva, Su-Huai Wei
Physical Review Letters|July 23, 2008
Rules of structure formation for the homologous InMO3(ZnO)n compoundsJuarez L F Da Silva, Yanfa Yan, Su-Huai Wei
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 7, 2020
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BNMatheus P Lima, Rafael Besse, Juarez L F Da Silva
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 5, 2011
Multi-component transparent conducting oxides: progress in materials modellingAron Walsh, Juarez L F Da Silva, Su-Huai Wei
Physical Chemistry Chemical Physics : PCCP|June 6, 2017
Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM<sub>n</sub> systems for n = 2-15): a density functional theory investigationAnderson S Chaves, Maurício J Piotrowski, Juarez L F Da Silva
Pageof 11