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Yoshitaka Tateyama

Showing results (1-10 of 75) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 11, 2019
On principal features of organic electrolyte molecules in lithium ion battery performanceTakao Tsuneda, Yoshitaka Tateyama
Journal of Computational Chemistry|April 10, 2019
Reaction energy benchmarks of hydrocarbon combustion by Gaussian basis and plane wave basis approachesAtsushi Ishikawa, Yoshitaka Tateyama
ACS Applied Materials & Interfaces|December 20, 2016
Cation Mixing Properties toward Co Diffusion at the LiCoO<sub>2</sub> Cathode/Sulfide Electrolyte Interface in a Solid-State BatteryJun Haruyama, Keitaro Sodeyama, Yoshitaka Tateyama
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Calculation of atomic excitation energies by time-dependent density functional theory within a modified linear responseChunping Hu, Osamu Sugino, Yoshitaka Tateyama
ACS Applied Materials & Interfaces|March 6, 2021
First-Principles Study of Microscopic Electrochemistry at the LiCoO<sub>2</sub> Cathode/LiNbO<sub>3</sub> Coating/β-Li<sub>3</sub>PS<sub>4</sub> Solid Electrolyte Interfaces in an All-Solid-State BatteryBo Gao, Randy Jalem, Yoshitaka Tateyama
ACS Applied Materials & Interfaces|March 29, 2020
Surface-Dependent Stability of the Interface between Garnet Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> and the Li Metal in the All-Solid-State Battery from First-Principles CalculationsBo Gao, Randy Jalem, Yoshitaka Tateyama
Physical Chemistry Chemical Physics : PCCP|September 29, 2015
A method to calculate redox potentials relative to the normal hydrogen electrode in nonaqueous solution by using density functional theory-based molecular dynamicsRyota Jono, Yoshitaka Tateyama, Koichi Yamashita
The Journal of Organic Chemistry|January 10, 2009
Excited state carbene formation from UV irradiated diazomethaneHosik Lee, Yoshiyuki Miyamoto, Yoshitaka Tateyama
The Journal of Chemical Physics|September 26, 2009
All-electron calculation of nonadiabatic couplings from time-dependent density functional theory: Probing with the Hartree-Fock exact exchangeChunping Hu, Osamu Sugino, Yoshitaka Tateyama
The Journal of Physical Chemistry. A|June 29, 2023
<i>EwaldSolidSolution</i>: A High-Throughput Application to Quickly Sample Stable Site Arrangements for Ionic Solid SolutionsSeong-Hoon Jang, Randy Jalem, Yoshitaka Tateyama
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Showing results (1-10 of 75) with videos related to

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Pageof 8
Physical Chemistry Chemical Physics : PCCP|October 11, 2019
On principal features of organic electrolyte molecules in lithium ion battery performanceTakao Tsuneda, Yoshitaka Tateyama
Journal of Computational Chemistry|April 10, 2019
Reaction energy benchmarks of hydrocarbon combustion by Gaussian basis and plane wave basis approachesAtsushi Ishikawa, Yoshitaka Tateyama
ACS Applied Materials & Interfaces|December 20, 2016
Cation Mixing Properties toward Co Diffusion at the LiCoO<sub>2</sub> Cathode/Sulfide Electrolyte Interface in a Solid-State BatteryJun Haruyama, Keitaro Sodeyama, Yoshitaka Tateyama
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Calculation of atomic excitation energies by time-dependent density functional theory within a modified linear responseChunping Hu, Osamu Sugino, Yoshitaka Tateyama
ACS Applied Materials & Interfaces|March 6, 2021
First-Principles Study of Microscopic Electrochemistry at the LiCoO<sub>2</sub> Cathode/LiNbO<sub>3</sub> Coating/β-Li<sub>3</sub>PS<sub>4</sub> Solid Electrolyte Interfaces in an All-Solid-State BatteryBo Gao, Randy Jalem, Yoshitaka Tateyama
ACS Applied Materials & Interfaces|March 29, 2020
Surface-Dependent Stability of the Interface between Garnet Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> and the Li Metal in the All-Solid-State Battery from First-Principles CalculationsBo Gao, Randy Jalem, Yoshitaka Tateyama
Physical Chemistry Chemical Physics : PCCP|September 29, 2015
A method to calculate redox potentials relative to the normal hydrogen electrode in nonaqueous solution by using density functional theory-based molecular dynamicsRyota Jono, Yoshitaka Tateyama, Koichi Yamashita
The Journal of Organic Chemistry|January 10, 2009
Excited state carbene formation from UV irradiated diazomethaneHosik Lee, Yoshiyuki Miyamoto, Yoshitaka Tateyama
The Journal of Chemical Physics|September 26, 2009
All-electron calculation of nonadiabatic couplings from time-dependent density functional theory: Probing with the Hartree-Fock exact exchangeChunping Hu, Osamu Sugino, Yoshitaka Tateyama
The Journal of Physical Chemistry. A|June 29, 2023
<i>EwaldSolidSolution</i>: A High-Throughput Application to Quickly Sample Stable Site Arrangements for Ionic Solid SolutionsSeong-Hoon Jang, Randy Jalem, Yoshitaka Tateyama
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