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Pedro Borlido

Showing results (1-10 of 8) with videos related to

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Physical Chemistry Chemical Physics : PCCP|August 2, 2021
Bishop's hat silicene: a planar square silicon bilayer decorated with adatomsPedro Borlido, Miguel A L Marques, Silvana Botti
Journal of Chemical Theory and Computation|December 12, 2017
Local Hybrid Density Functional for InterfacesPedro Borlido, Miguel A L Marques, Silvana Botti
Journal of Chemical Theory and Computation|December 3, 2024
Assessing Exchange-Correlation Functionals for Accurate Densities of SolidsAyoub Aouina, Pedro Borlido, Miguel A L Marques, et al.
Physical Chemistry Chemical Physics : PCCP|April 10, 2020
Novel two-dimensional silicon-carbon binaries by crystal structure predictionPedro Borlido, Ahmad W Huran, Miguel A L Marques, et al.
Journal of Chemical Theory and Computation|May 15, 2020
Validation of Pseudopotential Calculations for the Electronic Band Gap of SolidsPedro Borlido, Jan Doumont, Fabien Tran, et al.
Journal of Chemical Theory and Computation|July 16, 2019
Large-Scale Benchmark of Exchange-Correlation Functionals for the Determination of Electronic Band Gaps of SolidsPedro Borlido, Thorsten Aull, Ahmad W Huran, et al.
Advanced Materials (Deerfield Beach, Fla.)|March 22, 2023
Machine-Learning-Assisted Determination of the Global Zero-Temperature Phase Diagram of MaterialsJonathan Schmidt, Noah Hoffmann, Hai-Chen Wang, et al.
The Journal of Chemical Physics|September 16, 2021
Bandgap of two-dimensional materials: Thorough assessment of modern exchange-correlation functionalsFabien Tran, Jan Doumont, Leila Kalantari, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|August 2, 2021
Bishop's hat silicene: a planar square silicon bilayer decorated with adatomsPedro Borlido, Miguel A L Marques, Silvana Botti
Journal of Chemical Theory and Computation|December 12, 2017
Local Hybrid Density Functional for InterfacesPedro Borlido, Miguel A L Marques, Silvana Botti
Journal of Chemical Theory and Computation|December 3, 2024
Assessing Exchange-Correlation Functionals for Accurate Densities of SolidsAyoub Aouina, Pedro Borlido, Miguel A L Marques, et al.
Physical Chemistry Chemical Physics : PCCP|April 10, 2020
Novel two-dimensional silicon-carbon binaries by crystal structure predictionPedro Borlido, Ahmad W Huran, Miguel A L Marques, et al.
Journal of Chemical Theory and Computation|May 15, 2020
Validation of Pseudopotential Calculations for the Electronic Band Gap of SolidsPedro Borlido, Jan Doumont, Fabien Tran, et al.
Journal of Chemical Theory and Computation|July 16, 2019
Large-Scale Benchmark of Exchange-Correlation Functionals for the Determination of Electronic Band Gaps of SolidsPedro Borlido, Thorsten Aull, Ahmad W Huran, et al.
Advanced Materials (Deerfield Beach, Fla.)|March 22, 2023
Machine-Learning-Assisted Determination of the Global Zero-Temperature Phase Diagram of MaterialsJonathan Schmidt, Noah Hoffmann, Hai-Chen Wang, et al.
The Journal of Chemical Physics|September 16, 2021
Bandgap of two-dimensional materials: Thorough assessment of modern exchange-correlation functionalsFabien Tran, Jan Doumont, Leila Kalantari, et al.
Pageof 1