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Publications by Arihiro Tawara
Effects of Molecular Dynamics on Electrical Conductance of Single Molecular Junction in Aqueous Solution: First Principles Calculations
e-Journal of Surface Science and Nanotechnology
Surfaces
Mechanics of Materials
Condensed Matter Physics
Interfaces
Nanoscience
Bioengineering
Films
Biotechnology
Coatings
Nanotechnology
Related publications
Bulk and Interfacial Aqueous Fluoride: An Investigation via First Principles Molecular Dynamicsâ€
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
First-Principles Molecular Dynamics Study of Al/Alq3interfaces
Science and Technology of Advanced Materials
Materials Science
Structural Properties of Glassy Ge2Se3from First-Principles Molecular Dynamics
Physical Review B
First-Principles Calculations of Conductance for Na Quantum Wire
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
First-Principles Calculations of Spin-Dependent Conductance of Graphene Flakes
Physical Review B
Application of First-Principles Calculations for Solid-Solution Alloys
Materia Japan
First-Principles Molecular-Dynamics Simulation of Liquid Rubidium Under High Pressures
Physical Review B
Investigation of Size and Electronic Effects on Kapitza Conductance With Non-Equilibrium Molecular Dynamics
Applied Physics Letters
Astronomy
Physics
First-Principles Molecular Dynamics Simulation of the Ca2UO2(CO3)3 Complex in Water
Dalton Transactions
Inorganic Chemistry
