Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Tatsuhiko Ohto

Showing results (1-10 of 65) with videos related to

Pageof 7
Sort By:
Journal of Chemical Theory and Computation|November 21, 2015
Polarizable Site Charge Model at Liquid/Solid Interfaces for Describing Surface Polarity: Application to Structure and Molecular Dynamics of Water/Rutile TiO2(110) InterfaceHisao Nakamura, Tatsuhiko Ohto, Yuki Nagata
Physical Chemistry Chemical Physics : PCCP|May 1, 2018
Structure and dynamics of water at water-graphene and water-hexagonal boron-nitride sheet interfaces revealed by ab initio sum-frequency generation spectroscopyTatsuhiko Ohto, Hirokazu Tada, Yuki Nagata
Journal of Chemical Theory and Computation|November 24, 2018
Structure and Dynamics of Water at the Water-Air Interface Using First-Principles Molecular Dynamics Simulations within Generalized Gradient ApproximationTatsuhiko Ohto, Mayank Dodia, Sho Imoto, et al.
Journal of the American Chemical Society|October 10, 2013
Thermoelectric efficiency of organometallic complex wires via quantum resonance effect and long-range electric transport propertyHisao Nakamura, Tatsuhiko Ohto, Takao Ishida, et al.
Journal of Chemical Theory and Computation|May 11, 2019
Structure and Dynamics of Water at the Water-Air Interface Using First-Principles Molecular Dynamics Simulations. II. NonLocal vs Empirical van der Waals CorrectionsMayank Dodia, Tatsuhiko Ohto, Sho Imoto, et al.
The Journal of Chemical Physics|August 2, 2013
Chirality dependence of quantum thermal transport in carbon nanotubes at low temperatures: a first-principles studyTomoyuki Hata, Hiroki Kawai, Tatsuhiko Ohto, et al.
Nano Letters|August 21, 2014
Thermopower of benzenedithiol and C60 molecular junctions with Ni and Au electrodesSee Kei Lee, Tatsuhiko Ohto, Ryo Yamada, et al.
The Journal of Chemical Physics|June 3, 2016
Surface tension of ab initio liquid water at the water-air interfaceYuki Nagata, Tatsuhiko Ohto, Mischa Bonn, et al.
Nanoscale Advances|February 15, 2024
Interfacial negative magnetization in Ni encapsulated layer-tunable nested MoS<sub>2</sub> nanostructure with robust memory applicationsShatabda Bhattacharya, Tatsuhiko Ohto, Hirokazu Tada, et al.
Physical Chemistry Chemical Physics : PCCP|January 11, 2017
π<sup>+</sup>-π<sup>+</sup> stacking of imidazolium cations enhances molecular layering of room temperature ionic liquids at their interfacesFujie Tang, Tatsuhiko Ohto, Taisuke Hasegawa, et al.
Pageof 7

Showing results (1-10 of 65) with videos related to

Sort By:
Pageof 7
Journal of Chemical Theory and Computation|November 21, 2015
Polarizable Site Charge Model at Liquid/Solid Interfaces for Describing Surface Polarity: Application to Structure and Molecular Dynamics of Water/Rutile TiO2(110) InterfaceHisao Nakamura, Tatsuhiko Ohto, Yuki Nagata
Physical Chemistry Chemical Physics : PCCP|May 1, 2018
Structure and dynamics of water at water-graphene and water-hexagonal boron-nitride sheet interfaces revealed by ab initio sum-frequency generation spectroscopyTatsuhiko Ohto, Hirokazu Tada, Yuki Nagata
Journal of Chemical Theory and Computation|November 24, 2018
Structure and Dynamics of Water at the Water-Air Interface Using First-Principles Molecular Dynamics Simulations within Generalized Gradient ApproximationTatsuhiko Ohto, Mayank Dodia, Sho Imoto, et al.
Journal of the American Chemical Society|October 10, 2013
Thermoelectric efficiency of organometallic complex wires via quantum resonance effect and long-range electric transport propertyHisao Nakamura, Tatsuhiko Ohto, Takao Ishida, et al.
Journal of Chemical Theory and Computation|May 11, 2019
Structure and Dynamics of Water at the Water-Air Interface Using First-Principles Molecular Dynamics Simulations. II. NonLocal vs Empirical van der Waals CorrectionsMayank Dodia, Tatsuhiko Ohto, Sho Imoto, et al.
The Journal of Chemical Physics|August 2, 2013
Chirality dependence of quantum thermal transport in carbon nanotubes at low temperatures: a first-principles studyTomoyuki Hata, Hiroki Kawai, Tatsuhiko Ohto, et al.
Nano Letters|August 21, 2014
Thermopower of benzenedithiol and C60 molecular junctions with Ni and Au electrodesSee Kei Lee, Tatsuhiko Ohto, Ryo Yamada, et al.
The Journal of Chemical Physics|June 3, 2016
Surface tension of ab initio liquid water at the water-air interfaceYuki Nagata, Tatsuhiko Ohto, Mischa Bonn, et al.
Nanoscale Advances|February 15, 2024
Interfacial negative magnetization in Ni encapsulated layer-tunable nested MoS<sub>2</sub> nanostructure with robust memory applicationsShatabda Bhattacharya, Tatsuhiko Ohto, Hirokazu Tada, et al.
Physical Chemistry Chemical Physics : PCCP|January 11, 2017
π<sup>+</sup>-π<sup>+</sup> stacking of imidazolium cations enhances molecular layering of room temperature ionic liquids at their interfacesFujie Tang, Tatsuhiko Ohto, Taisuke Hasegawa, et al.
Pageof 7