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Fabien Tran

Showing results (1-10 of 20) with videos related to

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Physics Letters. A|February 28, 2012
Fabien Tran
The Journal of Physical Chemistry. A|April 13, 2017
Importance of the Kinetic Energy Density for Band Gap Calculations in Solids with Density Functional TheoryFabien Tran, Peter Blaha
Physical Review Letters|August 8, 2009
Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potentialFabien Tran, Peter Blaha
The Journal of Chemical Physics|June 8, 2013
Nonlocal van der Waals functionals: the case of rare-gas dimers and solidsFabien Tran, Jürg Hutter
The Journal of Chemical Physics|June 3, 2016
Rungs 1 to 4 of DFT Jacob's ladder: Extensive test on the lattice constant, bulk modulus, and cohesive energy of solidsFabien Tran, Julia Stelzl, Peter Blaha
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 11, 2013
Hybrid functionals for solids with an optimized Hartree-Fock mixing parameterDavid Koller, Peter Blaha, Fabien Tran
Journal of Chemical Theory and Computation|October 27, 2015
How close are the Slater and Becke-Roussel potentials in solids?Fabien Tran, Peter Blaha, Karlheinz Schwarz
Journal of Chemical Theory and Computation|December 17, 2021
Similarity Clustering for Representative Sets of Inorganic Solids for Density Functional TestingPéter Kovács, Fabien Tran, Allan Hanbury, et al.
The Journal of Chemical Physics|September 8, 2022
What is the optimal mGGA exchange functional for solids?Péter Kovács, Fabien Tran, Peter Blaha, et al.
The Journal of Chemical Physics|May 3, 2019
Comparative study of the PBE and SCAN functionals: The particular case of alkali metalsPéter Kovács, Fabien Tran, Peter Blaha, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Physics Letters. A|February 28, 2012
Fabien Tran
The Journal of Physical Chemistry. A|April 13, 2017
Importance of the Kinetic Energy Density for Band Gap Calculations in Solids with Density Functional TheoryFabien Tran, Peter Blaha
Physical Review Letters|August 8, 2009
Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potentialFabien Tran, Peter Blaha
The Journal of Chemical Physics|June 8, 2013
Nonlocal van der Waals functionals: the case of rare-gas dimers and solidsFabien Tran, Jürg Hutter
The Journal of Chemical Physics|June 3, 2016
Rungs 1 to 4 of DFT Jacob's ladder: Extensive test on the lattice constant, bulk modulus, and cohesive energy of solidsFabien Tran, Julia Stelzl, Peter Blaha
Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 11, 2013
Hybrid functionals for solids with an optimized Hartree-Fock mixing parameterDavid Koller, Peter Blaha, Fabien Tran
Journal of Chemical Theory and Computation|October 27, 2015
How close are the Slater and Becke-Roussel potentials in solids?Fabien Tran, Peter Blaha, Karlheinz Schwarz
Journal of Chemical Theory and Computation|December 17, 2021
Similarity Clustering for Representative Sets of Inorganic Solids for Density Functional TestingPéter Kovács, Fabien Tran, Allan Hanbury, et al.
The Journal of Chemical Physics|September 8, 2022
What is the optimal mGGA exchange functional for solids?Péter Kovács, Fabien Tran, Peter Blaha, et al.
The Journal of Chemical Physics|May 3, 2019
Comparative study of the PBE and SCAN functionals: The particular case of alkali metalsPéter Kovács, Fabien Tran, Peter Blaha, et al.
Pageof 2