Pages that link to "Item:Q337880"
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The following pages link to An unconditionally energy-stable method for the phase field crystal equation (Q337880):
Displaying 22 items.
- Robust exponential attractors for the modified phase-field crystal equation (Q255629) (← links)
- Functional entropy variables: a new methodology for deriving thermodynamically consistent algorithms for complex fluids, with particular reference to the isothermal Navier-Stokes-Korteweg equations (Q347860) (← links)
- Accurate, efficient, and (iso)geometrically flexible collocation methods for phase-field models (Q348843) (← links)
- Unconditionally stable methods for simulating multi-component two-phase interface models with Peng-Robinson equation of state and various boundary conditions (Q491024) (← links)
- A \(C^0\) interior penalty method for a von Kármán plate (Q515852) (← links)
- An energy-stable generalized-\(\alpha\) method for the Swift-Hohenberg equation (Q724588) (← links)
- An energy stable, hexagonal finite difference scheme for the 2D phase field crystal amplitude equations (Q727011) (← links)
- First and second order operator splitting methods for the phase field crystal equation (Q729228) (← links)
- Arbitrarily high order structure-preserving algorithms for the Allen-Cahn model with a nonlocal constraint (Q822188) (← links)
- A linearly second-order, unconditionally energy stable scheme and its error estimates for the modified phase field crystal equation (Q825474) (← links)
- Two finite difference schemes for the phase field crystal equation (Q904657) (← links)
- Isogeometric analysis and error estimates for high order partial differential equations in fluid dynamics (Q1641574) (← links)
- Hybrid-degree weighted T-splines and their application in isogeometric analysis (Q1647210) (← links)
- The meshless local collocation method for solving multi-dimensional Cahn-Hilliard, Swift-Hohenberg and phase field crystal equations (Q1655327) (← links)
- A semi-analytical Fourier spectral method for the Swift-Hohenberg equation (Q1668548) (← links)
- A second-order, uniquely solvable, energy stable BDF numerical scheme for the phase field crystal model (Q1671732) (← links)
- First and second order numerical methods based on a new convex splitting for phase-field crystal equation (Q1674508) (← links)
- Linearly first- and second-order, unconditionally energy stable schemes for the phase field crystal model (Q1691798) (← links)
- Convergence analysis and numerical implementation of a second order numerical scheme for the three-dimensional phase field crystal equation (Q1732459) (← links)
- Efficient numerical methods for simulating surface tension of multi-component mixtures with the gradient theory of fluid interfaces (Q1736162) (← links)
- Dimension and basis construction for \(C^2\)-smooth isogeometric spline spaces over bilinear-like \(G^2\) two-patch parameterizations (Q1743936) (← links)
- Solving the triharmonic equation over multi-patch planar domains using isogeometric analysis (Q2000636) (← links)