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

Fuyuki Shimojo

Showing results (1-10 of 58) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|April 12, 2013
Dynamic asymmetry of self-diffusion in liquid ZnCl2 under pressure: an ab initio molecular-dynamics studyAkihide Koura, Satoshi Ohmura, Fuyuki Shimojo
Physical Chemistry Chemical Physics : PCCP|April 25, 2017
Meteorite impacts on ancient oceans opened up multiple NH<sub>3</sub> production pathwaysKohei Shimamura, Fuyuki Shimojo, Aiichiro Nakano, et al.
Scientific Reports|December 15, 2016
Meteorite Impact-Induced Rapid NH<sub>3</sub> Production on Early Earth: Ab Initio Molecular Dynamics SimulationKohei Shimamura, Fuyuki Shimojo, Aiichiro Nakano, et al.
Physical Chemistry Chemical Physics : PCCP|July 21, 2017
Effects of CO<sub>2</sub> adsorption on proton migration on a hydrated ZrO<sub>2</sub> surface: an ab initio molecular dynamics studyRyuhei Sato, Yasushi Shibuta, Fuyuki Shimojo, et al.
Journal of Computational Chemistry|October 12, 2018
Ab initio molecular dynamics study of prebiotic production processes of organic compounds at meteorite impacts on oceanKohei Shimamura, Fuyuki Shimojo, Aiichiro Nakano, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 23, 2008
Electronic processes in fast thermite chemical reactions: a first-principles molecular dynamics studyFuyuki Shimojo, Aiichiro Nakano, Rajiv K Kalia, et al.
The Journal of Chemical Physics|December 23, 2020
Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenidesKohei Shimamura, Yusuke Takeshita, Shogo Fukushima, et al.
Physical Review Letters|April 7, 2010
Molecular dynamics simulations of rapid hydrogen production from water using aluminum clusters as catalyzersFuyuki Shimojo, Satoshi Ohmura, Rajiv K Kalia, et al.
The Journal of Chemical Physics|June 30, 2007
1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics studyNaoto Umezawa, Rajiv K Kalia, Aiichiro Nakano, et al.
The Journal of Chemical Physics|March 10, 2010
Density functional study of 1,3,5-trinitro-1,3,5-triazine molecular crystal with van der Waals interactionsFuyuki Shimojo, Zhongqing Wu, Aiichiro Nakano, et al.
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|April 12, 2013
Dynamic asymmetry of self-diffusion in liquid ZnCl2 under pressure: an ab initio molecular-dynamics studyAkihide Koura, Satoshi Ohmura, Fuyuki Shimojo
Physical Chemistry Chemical Physics : PCCP|April 25, 2017
Meteorite impacts on ancient oceans opened up multiple NH<sub>3</sub> production pathwaysKohei Shimamura, Fuyuki Shimojo, Aiichiro Nakano, et al.
Scientific Reports|December 15, 2016
Meteorite Impact-Induced Rapid NH<sub>3</sub> Production on Early Earth: Ab Initio Molecular Dynamics SimulationKohei Shimamura, Fuyuki Shimojo, Aiichiro Nakano, et al.
Physical Chemistry Chemical Physics : PCCP|July 21, 2017
Effects of CO<sub>2</sub> adsorption on proton migration on a hydrated ZrO<sub>2</sub> surface: an ab initio molecular dynamics studyRyuhei Sato, Yasushi Shibuta, Fuyuki Shimojo, et al.
Journal of Computational Chemistry|October 12, 2018
Ab initio molecular dynamics study of prebiotic production processes of organic compounds at meteorite impacts on oceanKohei Shimamura, Fuyuki Shimojo, Aiichiro Nakano, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 23, 2008
Electronic processes in fast thermite chemical reactions: a first-principles molecular dynamics studyFuyuki Shimojo, Aiichiro Nakano, Rajiv K Kalia, et al.
The Journal of Chemical Physics|December 23, 2020
Computational and training requirements for interatomic potential based on artificial neural network for estimating low thermal conductivity of silver chalcogenidesKohei Shimamura, Yusuke Takeshita, Shogo Fukushima, et al.
Physical Review Letters|April 7, 2010
Molecular dynamics simulations of rapid hydrogen production from water using aluminum clusters as catalyzersFuyuki Shimojo, Satoshi Ohmura, Rajiv K Kalia, et al.
The Journal of Chemical Physics|June 30, 2007
1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics studyNaoto Umezawa, Rajiv K Kalia, Aiichiro Nakano, et al.
The Journal of Chemical Physics|March 10, 2010
Density functional study of 1,3,5-trinitro-1,3,5-triazine molecular crystal with van der Waals interactionsFuyuki Shimojo, Zhongqing Wu, Aiichiro Nakano, et al.
Pageof 6