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Matheus P Lima

Showing results (1-10 of 17) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2019
Spatial anisotropy of the quantum spin liquid system YbMgGaO<sub>4</sub> revealed by ab initio calculationsMatheus P Lima
Nanotechnology|December 9, 2017
Double-walled silicon nanotubes: an ab initio investigationMatheus P Lima
Physical Chemistry Chemical Physics : PCCP|October 31, 2019
The role played by the molecular geometry on the electronic transport through nanometric organic filmsMatheus P Lima, R H Miwa, A Fazzio
Physical Chemistry Chemical Physics : PCCP|May 22, 2019
Electronic transport properties of MoS<sub>2</sub> nanoribbons embedded in butadiene solventArmando Pezo, Matheus P Lima, Marcio Costa, et al.
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 Chemical Information and Modeling|February 13, 2024
Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory InsightsJosé E González, Rafael Besse, Matheus P Lima, 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.
ACS Omega|March 30, 2026
Theoretical Exploration of the Physical-Chemical Properties of Divalent (<i>np</i> <sup>2</sup>) Cation Mixing in Double Cs<sub>2</sub>AgBiBr<sub>6</sub> PerovskiteIván Ornelas-Cruz, Ramiro M Dos Santos, Matheus P Lima, et al.
ACS Omega|March 17, 2025
Theoretical Investigation of Stacked Two-Dimensional Transition-Metal Dichalcogenide Materials: The Role of Chemical Species and Number of MonolayersJean M Bracht, Mateus B P Querne, Juarez L F Da Silva, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 31, 2024
Tuning Excitonic Properties of Monochalcogenides via Design of Janus StructuresMateus B P Querne, Alexandre C Dias, Anderson Janotti, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 4, 2019
Spatial anisotropy of the quantum spin liquid system YbMgGaO<sub>4</sub> revealed by ab initio calculationsMatheus P Lima
Nanotechnology|December 9, 2017
Double-walled silicon nanotubes: an ab initio investigationMatheus P Lima
Physical Chemistry Chemical Physics : PCCP|October 31, 2019
The role played by the molecular geometry on the electronic transport through nanometric organic filmsMatheus P Lima, R H Miwa, A Fazzio
Physical Chemistry Chemical Physics : PCCP|May 22, 2019
Electronic transport properties of MoS<sub>2</sub> nanoribbons embedded in butadiene solventArmando Pezo, Matheus P Lima, Marcio Costa, et al.
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 Chemical Information and Modeling|February 13, 2024
Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory InsightsJosé E González, Rafael Besse, Matheus P Lima, 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.
ACS Omega|March 30, 2026
Theoretical Exploration of the Physical-Chemical Properties of Divalent (<i>np</i> <sup>2</sup>) Cation Mixing in Double Cs<sub>2</sub>AgBiBr<sub>6</sub> PerovskiteIván Ornelas-Cruz, Ramiro M Dos Santos, Matheus P Lima, et al.
ACS Omega|March 17, 2025
Theoretical Investigation of Stacked Two-Dimensional Transition-Metal Dichalcogenide Materials: The Role of Chemical Species and Number of MonolayersJean M Bracht, Mateus B P Querne, Juarez L F Da Silva, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 31, 2024
Tuning Excitonic Properties of Monochalcogenides via Design of Janus StructuresMateus B P Querne, Alexandre C Dias, Anderson Janotti, et al.
Pageof 2