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Rafael Besse

Showing results (1-10 of 10) 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
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
Physical Chemistry Chemical Physics : PCCP|January 14, 2021
The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI<sub>3</sub> perovskitesMailde S Ozório, Malladi Srikanth, Rafael Besse, et al.
Physical Chemistry Chemical Physics : PCCP|May 31, 2024
Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskitesGuilherme K Inui, Rafael Besse, José E González, et al.
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.
The Journal of Physical Chemistry Letters|July 8, 2022
Prediction of Effective Photoelectron and Hole Separation in Type-I MoS<sub>2</sub>/PtSe<sub>2</sub> van der Waals JunctionRafael Besse, Han Wang, Damien West, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 5, 2022
<i>Ab initio</i>screening of two-dimensional Cu<i>Q</i><sub></sub>and Ag<i>Q</i><sub></sub>chalcogenidesGuilherme K Inui, Julian F R V Silveira, A C Dias, et al.
Physical Chemistry Chemical Physics : PCCP|October 10, 2019
Edge, size, and shape effects on WS<sub>2</sub>, WSe<sub>2</sub>, and WTe<sub>2</sub> nanoflake stability: design principles from an ab initio investigationAugusto C H Da Silva, Naidel A M S Caturello, Rafael Besse, et al.
Scientific Reports|May 22, 2024
Unveiling excitons in two-dimensional <math></math> -pnictogensMarcos R Guassi, Rafael Besse, Maurício J Piotrowski, et al.
Nanoscale|June 23, 2026
Excitons in nanoribbons derived from a monolayer biphenylene networkE A J Santos, Rafael Besse, Carlos M O Bastos, et al.
Pageof 1

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

Sort By:
Pageof 1
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
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
Physical Chemistry Chemical Physics : PCCP|January 14, 2021
The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI<sub>3</sub> perovskitesMailde S Ozório, Malladi Srikanth, Rafael Besse, et al.
Physical Chemistry Chemical Physics : PCCP|May 31, 2024
Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskitesGuilherme K Inui, Rafael Besse, José E González, et al.
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.
The Journal of Physical Chemistry Letters|July 8, 2022
Prediction of Effective Photoelectron and Hole Separation in Type-I MoS<sub>2</sub>/PtSe<sub>2</sub> van der Waals JunctionRafael Besse, Han Wang, Damien West, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 5, 2022
<i>Ab initio</i>screening of two-dimensional Cu<i>Q</i><sub></sub>and Ag<i>Q</i><sub></sub>chalcogenidesGuilherme K Inui, Julian F R V Silveira, A C Dias, et al.
Physical Chemistry Chemical Physics : PCCP|October 10, 2019
Edge, size, and shape effects on WS<sub>2</sub>, WSe<sub>2</sub>, and WTe<sub>2</sub> nanoflake stability: design principles from an ab initio investigationAugusto C H Da Silva, Naidel A M S Caturello, Rafael Besse, et al.
Scientific Reports|May 22, 2024
Unveiling excitons in two-dimensional <math></math> -pnictogensMarcos R Guassi, Rafael Besse, Maurício J Piotrowski, et al.
Nanoscale|June 23, 2026
Excitons in nanoribbons derived from a monolayer biphenylene networkE A J Santos, Rafael Besse, Carlos M O Bastos, et al.
Pageof 1