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Minoru Otani

Showing results (11-20 of 33) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 14, 2011
Reversible redox reaction and water configuration on a positively charged platinum surface: first principles molecular dynamics simulationTamio Ikeshoji, Minoru Otani, Ikutaro Hamada, et al.
Chemsuschem|December 12, 2022
First-Principles Investigation of Charged Germagraphene as a Cathode Material for Dual-Carbon BatteriesBurcu Yilmaz, Minoru Otani, Tatsumi Ishihara, et al.
Physical Review Letters|February 2, 2013
First-principles molecular dynamics at a constant electrode potentialNicéphore Bonnet, Tetsuya Morishita, Osamu Sugino, et al.
ACS Omega|September 12, 2022
Theoretical Analysis on the Stability of 1-Pyrenebutanoic Acid Succinimidyl Ester Adsorbed on GrapheneYasuhiro Oishi, Hirotsugu Ogi, Satoshi Hagiwara, et al.
ACS Applied Materials & Interfaces|October 23, 2025
Kinetic Suppression of Anion Intercalation into Cathode Conductive Carbon in High-Voltage Lithium BatteriesKou Nakamura, Norio Takenaka, Satoshi Hagiwara, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|December 17, 2016
Poly(benzoquinonyl sulfide) as a High-Energy Organic Cathode for Rechargeable Li and Na BatteriesZhiping Song, Yumin Qian, Tao Zhang, et al.
Nano Letters|September 1, 2010
Influence of disorder on conductance in bilayer graphene under perpendicular electric fieldHisao Miyazaki, Kazuhito Tsukagoshi, Akinobu Kanda, et al.
Physical Review Letters|March 12, 2013
Charge manipulation in molecules encapsulated inside single-wall carbon nanotubesKazuhiro Yanagi, Rieko Moriya, Nguyen Thanh Cuong, et al.
Physical Chemistry Chemical Physics : PCCP|March 15, 2018
Li deposition and desolvation with electron transfer at a silicon/propylene-carbonate interface: transition-state and free-energy profiles by large-scale first-principles molecular dynamicsTsukuru Ohwaki, Taisuke Ozaki, Yukihiro Okuno, et al.
Physical Chemistry Chemical Physics : PCCP|June 20, 2008
Structure of the water/platinum interface--a first principles simulation under bias potentialMinoru Otani, Ikutaro Hamada, Osamu Sugino, et al.
Pageof 4

Showing results (11-20 of 33) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|October 14, 2011
Reversible redox reaction and water configuration on a positively charged platinum surface: first principles molecular dynamics simulationTamio Ikeshoji, Minoru Otani, Ikutaro Hamada, et al.
Chemsuschem|December 12, 2022
First-Principles Investigation of Charged Germagraphene as a Cathode Material for Dual-Carbon BatteriesBurcu Yilmaz, Minoru Otani, Tatsumi Ishihara, et al.
Physical Review Letters|February 2, 2013
First-principles molecular dynamics at a constant electrode potentialNicéphore Bonnet, Tetsuya Morishita, Osamu Sugino, et al.
ACS Omega|September 12, 2022
Theoretical Analysis on the Stability of 1-Pyrenebutanoic Acid Succinimidyl Ester Adsorbed on GrapheneYasuhiro Oishi, Hirotsugu Ogi, Satoshi Hagiwara, et al.
ACS Applied Materials & Interfaces|October 23, 2025
Kinetic Suppression of Anion Intercalation into Cathode Conductive Carbon in High-Voltage Lithium BatteriesKou Nakamura, Norio Takenaka, Satoshi Hagiwara, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|December 17, 2016
Poly(benzoquinonyl sulfide) as a High-Energy Organic Cathode for Rechargeable Li and Na BatteriesZhiping Song, Yumin Qian, Tao Zhang, et al.
Nano Letters|September 1, 2010
Influence of disorder on conductance in bilayer graphene under perpendicular electric fieldHisao Miyazaki, Kazuhito Tsukagoshi, Akinobu Kanda, et al.
Physical Review Letters|March 12, 2013
Charge manipulation in molecules encapsulated inside single-wall carbon nanotubesKazuhiro Yanagi, Rieko Moriya, Nguyen Thanh Cuong, et al.
Physical Chemistry Chemical Physics : PCCP|March 15, 2018
Li deposition and desolvation with electron transfer at a silicon/propylene-carbonate interface: transition-state and free-energy profiles by large-scale first-principles molecular dynamicsTsukuru Ohwaki, Taisuke Ozaki, Yukihiro Okuno, et al.
Physical Chemistry Chemical Physics : PCCP|June 20, 2008
Structure of the water/platinum interface--a first principles simulation under bias potentialMinoru Otani, Ikutaro Hamada, Osamu Sugino, et al.
Pageof 4