Pages that link to "Item:Q2952918"
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The following pages link to On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation (Q2952918):
Displaying 24 items.
- Higher-order adaptive finite-element methods for Kohn-Sham density functional theory (Q348135) (← links)
- Numerical solution of the Kohn-Sham equation by finite element methods with an adaptive mesh redistribution technique (Q356776) (← links)
- A Kohn-Sham equation solver based on hexahedral finite elements (Q417846) (← links)
- An \(h\)-adaptive finite element solver for the calculations of the electronic structures (Q440645) (← links)
- B-splines and NURBS based finite element methods for Kohn-Sham equations (Q503298) (← links)
- Finite element method for solving Kohn-Sham equations based on self-adaptive tetrahedral mesh (Q717038) (← links)
- Real-time adaptive finite element solution of time-dependent Kohn-Sham equation (Q728808) (← links)
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
- A posteriori error estimator for adaptive local basis functions to solve Kohn-Sham density functional theory (Q902305) (← links)
- Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. II: force, vibration, and molecular dynamics calculations (Q1685442) (← links)
- A multilevel correction adaptive finite element method for Kohn-Sham equation (Q1700906) (← links)
- Numerical solution for Schrödinger eigenvalue problem using isogeometric analysis on implicit domains (Q1988280) (← links)
- Isogeometric analysis in electronic structure calculations (Q1997004) (← links)
- An asymptotics-based adaptive finite element method for Kohn-Sham equation (Q2000054) (← links)
- Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods (Q2246291) (← links)
- Convergence study of isogeometric analysis based on Bézier extraction in electronic structure calculations (Q2422897) (← links)
- DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744) (← links)
- 科恩-沈方程与含时科恩-沈方程的一个自适应有限元数值方法 (Q3381672) (← links)
- Eigenfunction behavior and adaptive finite element approximations of nonlinear eigenvalue problems in quantum physics (Q5006305) (← links)
- Adaptive Finite Element Approximations for Kohn--Sham Models (Q5251794) (← links)
- Towards Translational Invariance of Total Energy with Finite Element Methods for Kohn-Sham Equation (Q5372447) (← links)
- An Orthogonalization-Free Parallelizable Framework for All-Electron Calculations in Density Functional Theory (Q5864689) (← links)
- DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
- Towards chemical accuracy using a multi-mesh adaptive finite element method in all-electron density functional theory (Q6615712) (← links)
