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Taisuke Ozaki

Showing results (1-10 of 36) with videos related to

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The Journal of Chemical Physics|April 2, 2009
Numerical evaluation of electron repulsion integrals for pseudoatomic orbitals and their derivativesMasayuki Toyoda, Taisuke Ozaki
Physical Review. E|September 16, 2021
Densest ternary sphere packingsRyotaro Koshoji, Taisuke Ozaki
Physical Chemistry Chemical Physics : PCCP|January 11, 2024
Electronic band structure change with structural transition of buckled Au<sub>2</sub>X monolayers induced by strainMasahiro Fukuda, Taisuke Ozaki
Physical Review Letters|January 28, 2017
Absolute Binding Energies of Core Levels in Solids from First PrinciplesTaisuke Ozaki, Chi-Cheng Lee
Journal of Molecular Graphics & Modelling|March 26, 2019
OpenMX Viewer: A web-based crystalline and molecular graphical user interface programYung-Ting Lee, Taisuke Ozaki
The Journal of Chemical Physics|July 3, 2014
A method of orbital analysis for large-scale first-principles simulationsTsukuru Ohwaki, Minoru Otani, Taisuke Ozaki
The Journal of Chemical Physics|August 6, 2005
Electronic structure and magnetic properties of small manganese oxide clustersMyung Joon Han, Taisuke Ozaki, Jaejun Yu
Physical Review. E|March 19, 2021
Diverse densest binary sphere packings and phase diagramRyotaro Koshoji, Mitsuaki Kawamura, Masahiro Fukuda, et al.
The Journal of Chemical Physics|April 10, 2012
Large-scale first-principles molecular dynamics for electrochemical systems with O(N) methodsTsukuru Ohwaki, Minoru Otani, Tamio Ikeshoji, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2013
Unfolding method for first-principles LCAO electronic structure calculationsChi-Cheng Lee, Yukiko Yamada-Takamura, Taisuke Ozaki
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|April 2, 2009
Numerical evaluation of electron repulsion integrals for pseudoatomic orbitals and their derivativesMasayuki Toyoda, Taisuke Ozaki
Physical Review. E|September 16, 2021
Densest ternary sphere packingsRyotaro Koshoji, Taisuke Ozaki
Physical Chemistry Chemical Physics : PCCP|January 11, 2024
Electronic band structure change with structural transition of buckled Au<sub>2</sub>X monolayers induced by strainMasahiro Fukuda, Taisuke Ozaki
Physical Review Letters|January 28, 2017
Absolute Binding Energies of Core Levels in Solids from First PrinciplesTaisuke Ozaki, Chi-Cheng Lee
Journal of Molecular Graphics & Modelling|March 26, 2019
OpenMX Viewer: A web-based crystalline and molecular graphical user interface programYung-Ting Lee, Taisuke Ozaki
The Journal of Chemical Physics|July 3, 2014
A method of orbital analysis for large-scale first-principles simulationsTsukuru Ohwaki, Minoru Otani, Taisuke Ozaki
The Journal of Chemical Physics|August 6, 2005
Electronic structure and magnetic properties of small manganese oxide clustersMyung Joon Han, Taisuke Ozaki, Jaejun Yu
Physical Review. E|March 19, 2021
Diverse densest binary sphere packings and phase diagramRyotaro Koshoji, Mitsuaki Kawamura, Masahiro Fukuda, et al.
The Journal of Chemical Physics|April 10, 2012
Large-scale first-principles molecular dynamics for electrochemical systems with O(N) methodsTsukuru Ohwaki, Minoru Otani, Tamio Ikeshoji, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2013
Unfolding method for first-principles LCAO electronic structure calculationsChi-Cheng Lee, Yukiko Yamada-Takamura, Taisuke Ozaki
Pageof 4