43 citations · 93 across the 9 of their papers we have counts for
9 papers
Molecular-shape- and size-independent power-law dependence of percolation thresholds on radius of gyration in ideal molecular systems
Yuki Norizoe, Toshihiro Kawakatsu, Hiroshi Morita
Three-dimensional single-component ideal gas systems composed of model homogeneous rigid molecules in various molecular shapes and sizes are simulated by a molecular Monte Carlo si…
Thermodynamic stability of multicomponent ideal gas
Yuki Norizoe, Toshihiro Kawakatsu
We present an example counter to the widely-accepted concept on equilibrium states that "Any thermodynamic equilibrium state of two component systems is determined by specifying 4…
Conducting transition analysis of thin films composed of long flexible macromolecules: Percolation study
Yuki Norizoe, Hiroshi Morita
Simulating percolation and critical phenomena of labelled species inside films composed of single-component linear homogeneous macromolecules using molecular Monte Carlo method in…
Two-dimensional percolation phenomena of single-component linear homopolymer brushes
Yuki Norizoe, Hiroshi Jinnai, Atsushi Takahara
Percolation phenomena of homopolymer brushes on a planar substrate are simulated using the molecular Monte Carlo method in 3 dimensions. The grafted polymers are isolated from each…
Particle Monte Carlo simulation of string-like colloidal assembly in 3 dimensions
Yuki Norizoe, Toshihiro Kawakatsu
As an extension of the former study on 2-dimensional systems, we simulate phase behavior of polymer-grafted colloidal particles in 3 dimensions by molecular Monte Carlo technique i…
Particle Monte Carlo simulation of string-like colloidal assembly in 2 dimensions
Yuki Norizoe, Toshihiro Kawakatsu
We simulate structural phase behavior of polymer-grafted colloidal particles by molecular Monte Carlo technique. Interparticle potential, which has a finite repulsive square-step o…
Molecular Monte Carlo simulation method of systems connected to three reservoirs
Yuki Norizoe, Toshihiro Kawakatsu
In conventional molecular simulation, metastable structures often survive over considerable computational time, resulting in difficulties in simulating equilibrium states. In order…
Simulation of Equilibrated States via Molecular Monte Carlo Method of Systems Connected to 3 Reservoirs
Yuki Norizoe, Toshihiro Kawakatsu
Metastable structures in macromolecular and colloidal systems are non-equilibrium states that often have long lifetimes and cause difficulties in simulating equilibrium. In order t…
Monte-Carlo simulation of string-like colloidal assembly
Yuki Norizoe, Toshihiro Kawakatsu
We study structural phase transition of polymer-grafted colloidal particles by Monte Carlo simulations on hard spherical particles. The interaction potential, which has a weak repu…