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Publications by Jun Haruyama
Isotope Effect on Hydrogen Desorption From a Graphene Flake by Ab Initio Electron—Ion Dynamics Simulation
e-Journal of Surface Science and Nanotechnology
Surfaces
Mechanics of Materials
Condensed Matter Physics
Interfaces
Nanoscience
Bioengineering
Films
Biotechnology
Coatings
Nanotechnology
Related publications
Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Communication: Multiple-Timestep Ab Initio Molecular Dynamics With Electron Correlation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Hydrogen Promoted Decomposition of Ammonium Dinitramide: An Ab Initio Molecular Dynamics Study
Chinese Journal of Chemical Physics
Theoretical Chemistry
Physical
Simulation of Heat Transport in Graphene Nanoribbons Using the Ab-Initio Scattering Operator
Action-Derived Ab Initio Molecular Dynamics
International Journal of Applied Mechanics
Mechanics of Materials
Materials Science
Mechanical Engineering
Ab Initio Lattice Dynamics of MgB2
Acta Physica Polonica A
Astronomy
Physics
Time-Reversible Ab Initio Molecular Dynamics
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Hydroxide Ion Diffusion in Anion-Exchange Membranes at Low Hydration: Insights From Ab Initio Molecular Dynamics
Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by Ab Initio Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical