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Chien-Pin Chou

Showing results (1-10 of 14) with videos related to

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The Journal of Physical Chemistry. B|February 14, 2018
Theoretical Analysis of Carrier Ion Diffusion in Superconcentrated Electrolyte Solutions for Sodium-Ion BatteriesMasaki Okoshi, Chien-Pin Chou, Hiromi Nakai
Journal of Molecular Modeling|September 23, 2018
When finite becomes infinite: convergence properties of vibrational spectra of oligomer chainsChien-Pin Chou, Henryk Witek, Stephan Irle
Physical Chemistry Chemical Physics : PCCP|December 6, 2019
Quantum mechanical molecular dynamics simulations of polaron formation in methylammonium lead iodide perovskiteHiroki Uratani, Chien-Pin Chou, Hiromi Nakai
ACS Omega|April 8, 2020
Density-Functional Tight-Binding Study of Carbonaceous Species Diffusion on the (100)-γ-Al<sub>2</sub>O<sub>3</sub> SurfaceAditya W Sakti, Chien-Pin Chou, Hiromi Nakai
The Journal of Physical Chemistry. A|September 26, 2009
Automatized parametrization of SCC-DFTB repulsive potentials: application to hydrocarbonsMichael Gaus, Chien-Pin Chou, Henryk Witek, et al.
Chemical Record (New York, N.Y.)|November 22, 2018
Development of Divide-and-Conquer Density-Functional Tight-Binding Method for Theoretical Research on Li-Ion BatteryChien-Pin Chou, Aditya Wibawa Sakti, Yoshifumi Nishimura, et al.
The Journal of Physical Chemistry. A|December 12, 2017
Density-Functional Tight-Binding Molecular Dynamics Simulations of Excess Proton Diffusion in Ice I<sub>h</sub>, Ice I<sub>c</sub>, Ice III, and Melted Ice VI PhasesAditya Wibawa Sakti, Yoshifumi Nishimura, Chien-Pin Chou, et al.
The Journal of Physical Chemistry. A|March 1, 2021
Density-Functional Tight-Binding Parameters for Bulk Zirconium: A Case Study for Repulsive PotentialsAulia Sukma Hutama, Chien-Pin Chou, Yoshifumi Nishimura, et al.
ACS Omega|August 16, 2021
Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized ZirconiaAulia Sukma Hutama, Lala Adetia Marlina, Chien-Pin Chou, et al.
Angewandte Chemie (International Ed. in English)|April 6, 2019
Reversible Sodium Metal Electrodes: Is Fluorine an Essential Interphasial Component?Kyosuke Doi, Yuki Yamada, Masaki Okoshi, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|February 14, 2018
Theoretical Analysis of Carrier Ion Diffusion in Superconcentrated Electrolyte Solutions for Sodium-Ion BatteriesMasaki Okoshi, Chien-Pin Chou, Hiromi Nakai
Journal of Molecular Modeling|September 23, 2018
When finite becomes infinite: convergence properties of vibrational spectra of oligomer chainsChien-Pin Chou, Henryk Witek, Stephan Irle
Physical Chemistry Chemical Physics : PCCP|December 6, 2019
Quantum mechanical molecular dynamics simulations of polaron formation in methylammonium lead iodide perovskiteHiroki Uratani, Chien-Pin Chou, Hiromi Nakai
ACS Omega|April 8, 2020
Density-Functional Tight-Binding Study of Carbonaceous Species Diffusion on the (100)-γ-Al<sub>2</sub>O<sub>3</sub> SurfaceAditya W Sakti, Chien-Pin Chou, Hiromi Nakai
The Journal of Physical Chemistry. A|September 26, 2009
Automatized parametrization of SCC-DFTB repulsive potentials: application to hydrocarbonsMichael Gaus, Chien-Pin Chou, Henryk Witek, et al.
Chemical Record (New York, N.Y.)|November 22, 2018
Development of Divide-and-Conquer Density-Functional Tight-Binding Method for Theoretical Research on Li-Ion BatteryChien-Pin Chou, Aditya Wibawa Sakti, Yoshifumi Nishimura, et al.
The Journal of Physical Chemistry. A|December 12, 2017
Density-Functional Tight-Binding Molecular Dynamics Simulations of Excess Proton Diffusion in Ice I<sub>h</sub>, Ice I<sub>c</sub>, Ice III, and Melted Ice VI PhasesAditya Wibawa Sakti, Yoshifumi Nishimura, Chien-Pin Chou, et al.
The Journal of Physical Chemistry. A|March 1, 2021
Density-Functional Tight-Binding Parameters for Bulk Zirconium: A Case Study for Repulsive PotentialsAulia Sukma Hutama, Chien-Pin Chou, Yoshifumi Nishimura, et al.
ACS Omega|August 16, 2021
Development of Density-Functional Tight-Binding Parameters for the Molecular Dynamics Simulation of Zirconia, Yttria, and Yttria-Stabilized ZirconiaAulia Sukma Hutama, Lala Adetia Marlina, Chien-Pin Chou, et al.
Angewandte Chemie (International Ed. in English)|April 6, 2019
Reversible Sodium Metal Electrodes: Is Fluorine an Essential Interphasial Component?Kyosuke Doi, Yuki Yamada, Masaki Okoshi, et al.
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