67 citations · 236 across the 13 of their papers we have counts for
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physics.chem-ph2018★ 2 cited
Molecular dynamics analysis of adsorption process of anti-copper-corrosion additives to the copper surface
Kohei Nishikawa, Hirotoshi Akiyama, Kazuhiro Yagishita +1
As a model system of the adsorption process of anti-corrosion additives on a metal surface, molecular dynamics simulations of benzotriazole (BTA) molecules with copper slabs were c…
physics.chem-ph2014★ 67 cited
Molecular dynamics simulation of electrokinetic flow of an aqueous electrolyte solution in nanochannels
Hiroaki Yoshida, Hideyuki Mizuno, Tomoyuki Kinjo +2
Electrokinetic flows of an aqueous NaCl solution in nanochannels with negatively charged surfaces are studied using molecular dynamics (MD) simulations. The four transport coeffici…