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Ordejón

Showing results (1-10 of 55) with videos related to

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Physical Review. B, Condensed Matter|December 15, 1991
Local approach to calculate total energies in semiconductors beyond the Hartree-Fock approximationOrdejón, Ynduráin
Physical Review. B, Condensed Matter|February 15, 1991
Nonparametrized calculation of the electronic and vibrational structure of amorphous SiOxOrdejón, Ynduráin
Physical Review. B, Condensed Matter|November 15, 1994
Localization in the interacting-random-dimer modelOrdejón, Ortiz, Phillips
Physical Review. B, Condensed Matter|April 15, 1996
Self-consistent order-N density-functional calculations for very large systemsOrdejón, Artacho, Soler
Physical Review. B, Condensed Matter|August 15, 1994
Improved nonorthogonal tight-binding Hamiltonian for molecular-dynamics simulations of silicon clustersOrdejón, Lebedenko, Menon
Physical Review. B, Condensed Matter|December 15, 1989
Correlation between electronic structure and local ordering in hydrogenated amorphous siliconOrdejón, Martnez, Ynduráin
Physical Review. B, Condensed Matter|January 15, 1995
Linear system-size scaling methods for electronic-structure calculationsOrdejón, Drabold, Martin, et al.
Physical Review. B, Condensed Matter|November 15, 1993
Unconstrained minimization approach for electronic computations that scales linearly with system sizeOrdejón, Drabold, Grumbach, et al.
Physical Review Letters|August 14, 1995
Linear scaling method for phonon calculations from electronic structureOrdejón, Drabold, Martin, et al.
Physical Review. B, Condensed Matter|January 15, 1996
Structure and energetics of giant fullerenes: An order-N molecular-dynamics studyItoh, Ordejón, Drabold, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Physical Review. B, Condensed Matter|December 15, 1991
Local approach to calculate total energies in semiconductors beyond the Hartree-Fock approximationOrdejón, Ynduráin
Physical Review. B, Condensed Matter|February 15, 1991
Nonparametrized calculation of the electronic and vibrational structure of amorphous SiOxOrdejón, Ynduráin
Physical Review. B, Condensed Matter|November 15, 1994
Localization in the interacting-random-dimer modelOrdejón, Ortiz, Phillips
Physical Review. B, Condensed Matter|April 15, 1996
Self-consistent order-N density-functional calculations for very large systemsOrdejón, Artacho, Soler
Physical Review. B, Condensed Matter|August 15, 1994
Improved nonorthogonal tight-binding Hamiltonian for molecular-dynamics simulations of silicon clustersOrdejón, Lebedenko, Menon
Physical Review. B, Condensed Matter|December 15, 1989
Correlation between electronic structure and local ordering in hydrogenated amorphous siliconOrdejón, Martnez, Ynduráin
Physical Review. B, Condensed Matter|January 15, 1995
Linear system-size scaling methods for electronic-structure calculationsOrdejón, Drabold, Martin, et al.
Physical Review. B, Condensed Matter|November 15, 1993
Unconstrained minimization approach for electronic computations that scales linearly with system sizeOrdejón, Drabold, Grumbach, et al.
Physical Review Letters|August 14, 1995
Linear scaling method for phonon calculations from electronic structureOrdejón, Drabold, Martin, et al.
Physical Review. B, Condensed Matter|January 15, 1996
Structure and energetics of giant fullerenes: An order-N molecular-dynamics studyItoh, Ordejón, Drabold, et al.
Pageof 6