Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Yuki Norizoe"'
Publikováno v:
Journal of Cell Science; Jun2024, Vol. 137 Issue 11, p1-9, 9p
Publikováno v:
Europhysics Letters. 133:36003
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 simulation technique. We reveal that percolation thresholds of such sing
Publikováno v:
Macromolecules. 49:4862-4866
The phase behavior of polystyrene (PS) brushes in cyclohexane (CHX) was investigated, for the first time, by environmental atomic force microscopy as a function of the graft density and temperature. The polystyrene brushes of three different graft de
Autor:
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 3 dimensions, we study dependence of these conducting transition and c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f2c0842beee19e2bbd60749f795e769
Autor:
Yuki Norizoe, Hiroshi Morita
Publikováno v:
Advances in Patterning Materials and Processes XXXII.
Recently, directed self-assembly (DSA) method is focused on as a next generation lithography technique. We performed the DPD simulations to analyze the self-assembling process of block copolymer in DSA using OCTA (in detail, see http://octa.jp) syste
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 other at extremely low grafting density, whereas a continuous polymer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2eb5d6f112bab0065058ce9aff035270
Autor:
Toshihiro Kawakatsu, Yuki Norizoe
Publikováno v:
The Journal of chemical physics. 137(2)
We simulate structural phase behavior of polymer-grafted colloidal particles by molecular Monte Carlo technique. The interparticle potential, which has a finite repulsive square-step outside a rigid core of the colloid, was previously confirmed via n
Autor:
Toshihiro Kawakatsu, Yuki Norizoe
In conventional molecular simulation, metastable structures often survive over considerable computational time, resulting in difficulties in simulating equilibrium states. In order to overcome this difficulty, here we propose a newly devised method,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c5da1aa6a98639c2d769ab1b01d31832
Publikováno v:
Faraday discussions. 144
Using computer simulation of a solvent-free, coarse-grained model for amphiphilic membranes, we study the excess free energy of hourglass-shaped connections (i.e., stalks) between two apposed bilayer membranes. In order to calculate the free energy b