A. Fukushima

发表

A theoretical study on a reaction of iron(III) hydroxide with boron trichloride by ab initio calculation

Y. Ishihara, A. Tachibana, K. Ichikawa, 2009, 0910.5633.

Theoretical study of the migration of the hydrogen atom adsorbed on aluminum nanowire

K. Hirai, Masato Senami, A. Tachibana, 2010 .

Effect of hydrophobic groups on adsorption of arginine-based amino acids to solid surfaces in water

A. Fukushima, R. Sato, Masaya Hirano, 2022, Structural Chemistry.

Theoretical study of the effect of the electron withdrawn basis on the deprotonation reaction

A. Fukushima, 2021 .

A modified two-state empirical valence bond model for proton transport in aqueous solutions.

T. Tokumasu, A. Fukushima, T. Mabuchi, 2015, The Journal of chemical physics.

Enhancement of interfacial shear strength due to cooperative π-π interaction between polyphenylene sulfide and carbon fiber and molecular orientation of polyphenylene sulfide via the π-π interaction

Y. Ozaki, S. Tanoue, H. Uematsu, 2022, Composites Part A: Applied Science and Manufacturing.

Expansion of lattice constants of aluminum nitride thin film prepared on sapphire substrate by ECR plasma sputtering method

S. Kaneko, M. Kurouchi, H. Torii, 2014 .

Local Dielectric Constant Density Analysis of High-k Dielectric Nanomaterial

Masato Senami, A. Fukushima, 2020 .

Calculation of the Electronic State in Electronic Current for Nanowire Models

Y. Ikeda, Masato Senami, A. Tachibana, 2010 .

Theoretical study of the hydrogen adsorption on AlB nanowire

K. Doi, Masato Senami, A. Tachibana, 2008 .

Molecular Dynamics Simulation of Channel Size Dependence of the Friction Coefficient between a Water Droplet and a Nanochannel Wall

I. Kinefuchi, T. Tokumasu, Toshiki Mima, 2015 .

Bottom-up construction of interaction models of non-Markovian dissipative particle dynamics.

Shu Takagi, Akinori Fukushima, Takashi Tokumasu, 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.

Theoretical study of adsorption of lithium atom on carbon nanotube

Y. Ikeda, Masato Senami, A. Tachibana, 2011 .

Large-scale Molecular Dynamics Simulations for Analyses of Transport Phenomena in Polymer Electrolyte Fuel Cell

T. Tokumasu, A. Fukushima, Y. Sugaya, 2013 .

Local Dielectric Property of Cubic, Tetragonal, and Monoclinic Hafnium Oxides

Y. Ikeda, Masato Senami, A. Tachibana, 2012 .

Estimating dose-response relationship of Shinkansen railway noise using noise mapping

T. Morihara, Yasuhiro Hiraguri, S. Yokoshima, 2019 .

Role of an Aluminum Atom on Graphene for Hydrogen Adsorption

Hansong Cheng, Liang Chen, K. Doi, 2011 .