20 citations · 41 across the 5 of their papers we have counts for
5 papers
Site-site memory equation approach in study of density/pressure dependence of translational diffusion coefficient and rotational relaxation time of polar molecular solutions: acetonitrile in water, methanol in water, and methanol in acetonitrile
A. E. Kobryn, T. Yamaguchi, F. Hirata
We present results of theoretical study and numerical calculation of the dynamics of molecular liquids based on combination of the memory equation formalism and the reference inter…
Study of anomalous mobility of polar molecular solutions by means of the site-site memory equation formalism
A. E. Kobryn, T. Yamaguchi, F. Hirata
In this work, the memory equation approach is applied for theoretical study of dynamics of polar molecular liquids described by the interaction site model. The study includes the t…
Pressure dependence of diffusion coefficient and orientational relaxation time for acetonitrile and methanol in water: DRISM/mode-coupling study
A. E. Kobryn, T. Yamaguchi, F. Hirata
We present results of theoretical description and numerical calculation of the dynamics of molecular liquids based on the Reference Interaction Site Model / Mode-Coupling Theory. T…
Investigation of transfer coefficients for many-component dense systems of neutral and charged hard spheres
A. E. Kobryn, M. V. Tokarchuk, Y. A. Humenyuk
In present work a calculation of transfer coefficients for many-component dense gases for charged and non-charged hard spheres is carried out using the Enskog-Landau kinetic equati…
Boson and Fermion Brownian Motion
A. E. Kobryn, T. Hayashi, T. Arimitsu
Dynamics of quantum systems which are perturbed by linear coupling to the reservoir stochastically can be studied in terms of quantum stochastic differential equations (for example…