Unconditionally energy stable linear schemes for the diffuse interface model with Peng-Robinson equation of state (Q1635883): Difference between revisions

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-Hong-Wei Li
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+Hong-Wei Li
@@ Property / author: Hong-Wei Li / rank @@
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+MaRDI publication profile
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@@ Property / full work available at URL @@
+https://doi.org/10.1007/s10915-017-0576-7
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+W2765622482
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+Decoupled energy stable schemes for phase-field vesicle membrane model
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+Numerical analysis of the Cahn-Hilliard equation with a logarithmic free energy
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+Q4884575
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+Analysis of a phase field Navier-Stokes vesicle-fluid interaction model
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+Simulating the deformation of vesicle membranes under elastic bending energy in three dimensions
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+On the Cahn–Hilliard Equation with Degenerate Mobility
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+Numerical analysis of second order, fully discrete energy stable schemes for phase field models of two-phase incompressible flows
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+Q4365276
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+On linear schemes for a Cahn-Hilliard diffuse interface model
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+Phase-Field Models for Multi-Component Fluid Flows
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+An adaptive finite element method for simulating surface tension with the gradient theory of fluid interfaces
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+Numerical Methods for a Multicomponent Two-Phase Interface Model with Geometric Mean Influence Parameters
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+Unconditionally stable methods for simulating multi-component two-phase interface models with Peng-Robinson equation of state and various boundary conditions
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+Efficient numerical methods for simulating surface tension of multi-component mixtures with the gradient theory of fluid interfaces
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+Two-Phase Fluid Simulation Using a Diffuse Interface Model with Peng--Robinson Equation of State
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+Translation of J. D. van der Waals' ``The thermodynamic theory of capillarity under the hypothesis of a continuous variation of density''
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+Efficient and stable exponential time differencing Runge-Kutta methods for phase field elastic bending energy models
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+Linear, first and second-order, unconditionally energy stable numerical schemes for the phase field model of homopolymer blends
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+Numerical approximations for the Cahn-Hilliard phase field model of the binary fluid-surfactant system
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+Linearly first- and second-order, unconditionally energy stable schemes for the phase field crystal model
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+Efficient linear schemes with unconditional energy stability for the phase field elastic bending energy model
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+Numerical approximations for the molecular beam epitaxial growth model based on the invariant energy quadratization method
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+Numerical approximations for a phase field dendritic crystal growth model based on the invariant energy quadratization approach
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@@ links / mardi / name / links / mardi / name @@
+Publication:1635883