Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Shibin Dai"'
Publikováno v:
Results in Applied Mathematics, Vol 12, Iss , Pp 100195- (2021)
The Functionalized Cahn–Hilliard equation has been proposed as a model for the interfacial energy of phase-separated mixtures of amphiphilic molecules. We study the existence of a nonnegative weak solutions of a gradient flow of the Functionalized
Externí odkaz:
https://doaj.org/article/3e7cad851a3045759765159a38032537
Publikováno v:
Multiscale Modeling & Simulation. 20:1127-1146
Autor:
Shibin Dai, Toai Luong
Publikováno v:
Nonlinear Differential Equations and Applications NoDEA. 30
Publikováno v:
Results in Applied Mathematics, Vol 12, Iss, Pp 100195-(2021)
The Functionalized Cahn–Hilliard equation has been proposed as a model for the interfacial energy of phase-separated mixtures of amphiphilic molecules. We study the existence of a nonnegative weak solutions of a gradient flow of the Functionalized
Publikováno v:
SIAM Journal on Applied Mathematics. 80:2299-2317
We study analytically and numerically the minimizers for the Cahn--Hilliard energy functional with a symmetric quartic double-well potential and under a strong anchoring condition (i.e., the Dirich...
Autor:
Shibin Dai
Publikováno v:
Communications in Mathematical Sciences. 18:293-320
Publikováno v:
Applicable Analysis. 100:1-16
The functionalized Cahn–Hilliard free energy describes phase separation in mixtures of amphiphilic molecules in solvent. Applications to highly amphiphilic molecules such as lipids requires degener...
Autor:
Keith Promislow, Shibin Dai
We present a modified form of the Functionalized Cahn–Hilliard (FCH) functional which models highly amphiphilic systems in solvent. A molecule is highly amphiphilic if the energy of a molecule isolated within the bulk solvent molecule is prohibitiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::283936ce72f2e16fd04300f956739cd5
Autor:
Shibin Dai, Qiang Du
Publikováno v:
Journal of Computational Physics. 310:85-108
We study computationally coarsening rates of the Cahn-Hilliard equation with a smooth double-well potential, and with phase-dependent diffusion mobilities. The latter is a feature of many materials systems and makes accurate numerical simulations cha
Autor:
Qiang Du, Shibin Dai
Publikováno v:
Archive for Rational Mechanics and Analysis. 219:1161-1184
In this paper, we study the well-posedness of Cahn–Hilliard equations with degenerate phase-dependent diffusion mobility. We consider a popular form of the equations which has been used in phase field simulations of phase separation and microstruct