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Atsushi Togo

Showing results (1-10 of 15) with videos related to

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Journal of Computational Chemistry|June 13, 2008
First-principles lattice dynamics calculations of the phase boundary between beta-Si3N4 and gamma-Si3N4 at elevated temperatures and pressuresAtsushi Togo, Peter Kroll
The Journal of Chemical Physics|June 4, 2024
On-the-fly training of polynomial machine learning potentials in computing lattice thermal conductivityAtsushi Togo, Atsuto Seko
Acta Crystallographica. Section A, Foundations and Advances|September 5, 2023
Algorithms for magnetic symmetry operation search and identification of magnetic space group from magnetic crystal structureKohei Shinohara, Atsushi Togo, Isao Tanaka
Physical Review Letters|March 21, 2008
Structure and stability of a homologous series of tin oxidesAtsuto Seko, Atsushi Togo, Fumiyasu Oba, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2023
Implementation strategies in phonopy and phono3pyAtsushi Togo, Laurent Chaput, Terumasa Tadano, et al.
Science and Technology of Advanced Materials|November 24, 2016
Point defects in ZnO: an approach from first principlesFumiyasu Oba, Minseok Choi, Atsushi Togo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Phase relationships and structures of inorganic crystals by a combination of the cluster expansion method and first principles calculationsIsao Tanaka, Atsuto Seko, Atsushi Togo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Native defects in oxide semiconductors: a density functional approachFumiyasu Oba, Minseok Choi, Atsushi Togo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 21, 2022
LO-mode phonon of KCl and NaCl at 300 K by inelastic x-ray scattering measurements and first principles calculationsAtsushi Togo, Hiroyuki Hayashi, Terumasa Tadano, et al.
Physical Review Letters|November 28, 2015
Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian OptimizationAtsuto Seko, Atsushi Togo, Hiroyuki Hayashi, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|June 13, 2008
First-principles lattice dynamics calculations of the phase boundary between beta-Si3N4 and gamma-Si3N4 at elevated temperatures and pressuresAtsushi Togo, Peter Kroll
The Journal of Chemical Physics|June 4, 2024
On-the-fly training of polynomial machine learning potentials in computing lattice thermal conductivityAtsushi Togo, Atsuto Seko
Acta Crystallographica. Section A, Foundations and Advances|September 5, 2023
Algorithms for magnetic symmetry operation search and identification of magnetic space group from magnetic crystal structureKohei Shinohara, Atsushi Togo, Isao Tanaka
Physical Review Letters|March 21, 2008
Structure and stability of a homologous series of tin oxidesAtsuto Seko, Atsushi Togo, Fumiyasu Oba, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2023
Implementation strategies in phonopy and phono3pyAtsushi Togo, Laurent Chaput, Terumasa Tadano, et al.
Science and Technology of Advanced Materials|November 24, 2016
Point defects in ZnO: an approach from first principlesFumiyasu Oba, Minseok Choi, Atsushi Togo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Phase relationships and structures of inorganic crystals by a combination of the cluster expansion method and first principles calculationsIsao Tanaka, Atsuto Seko, Atsushi Togo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Native defects in oxide semiconductors: a density functional approachFumiyasu Oba, Minseok Choi, Atsushi Togo, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 21, 2022
LO-mode phonon of KCl and NaCl at 300 K by inelastic x-ray scattering measurements and first principles calculationsAtsushi Togo, Hiroyuki Hayashi, Terumasa Tadano, et al.
Physical Review Letters|November 28, 2015
Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian OptimizationAtsuto Seko, Atsushi Togo, Hiroyuki Hayashi, et al.
Pageof 2