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Damien Caliste

Showing results (1-10 of 13) with videos related to

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Physical Review Letters|October 10, 2006
Vacancy-assisted diffusion in silicon: a three-temperature-regime modelDamien Caliste, Pascal Pochet
Journal of Chemical Theory and Computation|September 6, 2017
Efficient Computation of Sparse Matrix Functions for Large-Scale Electronic Structure Calculations: The CheSS LibraryStephan Mohr, William Dawson, Michael Wagner, et al.
Nano Letters|February 11, 2010
Superglide at an internal incommensurate boundaryFrédéric Lançon, Jia Ye, Damien Caliste, et al.
The Journal of Chemical Physics|June 2, 2014
Daubechies wavelets for linear scaling density functional theoryStephan Mohr, Laura E Ratcliff, Paul Boulanger, et al.
Physical Chemistry Chemical Physics : PCCP|May 12, 2015
Accurate and efficient linear scaling DFT calculations with universal applicabilityStephan Mohr, Laura E Ratcliff, Luigi Genovese, et al.
The Journal of Chemical Physics|July 27, 2011
Optimized energy landscape exploration using the ab initio based activation-relaxation techniqueEduardo Machado-Charry, Laurent Karim Béland, Damien Caliste, et al.
Nano Letters|November 15, 2019
Mg and In Codoped p-type AlN Nanowires for pn Junction RealizationAlexandra-Madalina Siladie, Gwénolé Jacopin, Ana Cros, et al.
The Journal of Chemical Physics|July 16, 2008
Daubechies wavelets as a basis set for density functional pseudopotential calculationsLuigi Genovese, Alexey Neelov, Stefan Goedecker, et al.
The Journal of Chemical Physics|March 9, 2021
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculationsLaura E Ratcliff, William Dawson, Giuseppe Fisicaro, et al.
Physical Review Letters|March 10, 2012
Crystal structure of cold compressed graphiteMaximilian Amsler, José A Flores-Livas, Lauri Lehtovaara, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Physical Review Letters|October 10, 2006
Vacancy-assisted diffusion in silicon: a three-temperature-regime modelDamien Caliste, Pascal Pochet
Journal of Chemical Theory and Computation|September 6, 2017
Efficient Computation of Sparse Matrix Functions for Large-Scale Electronic Structure Calculations: The CheSS LibraryStephan Mohr, William Dawson, Michael Wagner, et al.
Nano Letters|February 11, 2010
Superglide at an internal incommensurate boundaryFrédéric Lançon, Jia Ye, Damien Caliste, et al.
The Journal of Chemical Physics|June 2, 2014
Daubechies wavelets for linear scaling density functional theoryStephan Mohr, Laura E Ratcliff, Paul Boulanger, et al.
Physical Chemistry Chemical Physics : PCCP|May 12, 2015
Accurate and efficient linear scaling DFT calculations with universal applicabilityStephan Mohr, Laura E Ratcliff, Luigi Genovese, et al.
The Journal of Chemical Physics|July 27, 2011
Optimized energy landscape exploration using the ab initio based activation-relaxation techniqueEduardo Machado-Charry, Laurent Karim Béland, Damien Caliste, et al.
Nano Letters|November 15, 2019
Mg and In Codoped p-type AlN Nanowires for pn Junction RealizationAlexandra-Madalina Siladie, Gwénolé Jacopin, Ana Cros, et al.
The Journal of Chemical Physics|July 16, 2008
Daubechies wavelets as a basis set for density functional pseudopotential calculationsLuigi Genovese, Alexey Neelov, Stefan Goedecker, et al.
The Journal of Chemical Physics|March 9, 2021
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculationsLaura E Ratcliff, William Dawson, Giuseppe Fisicaro, et al.
Physical Review Letters|March 10, 2012
Crystal structure of cold compressed graphiteMaximilian Amsler, José A Flores-Livas, Lauri Lehtovaara, et al.
Pageof 2