Pages that link to "Item:Q3617478"

The following pages link to Classical and enriched finite element formulations for Bloch-periodic boundary conditions (Q3617478):

Displaying 28 items.

• Higher-order adaptive finite-element methods for Kohn-Sham density functional theory (Q348135) (← links)
• Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations (Q348188) (← links)
• Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. I: Total energy calculation (Q423034) (← links)
• Generalizations of the finite element method (Q432221) (← links)
• A hybrid discontinuous Galerkin method for computing the ground state solution of Bose-Einstein condensates (Q440611) (← links)
• Finite element calculations for systems with multiple Coulomb centers (Q448453) (← links)
• B-splines and NURBS based finite element methods for Kohn-Sham equations (Q503298) (← links)
• Finite element method to solve the spectral problem for arbitrary self-adjoint extensions of the Laplace-Beltrami operator on manifolds with a boundary (Q683404) (← links)
• NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
• The reduced basis method in all-electron calculations with finite elements (Q904237) (← links)
• Orbital-enriched flat-top partition of unity method for the Schrödinger eigenproblem (Q1986389) (← links)
• On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726) (← links)
• Spectral extended finite element method for band structure calculations in phononic crystals (Q2127161) (← links)
• Fully decoupling geometry from discretization in the Bloch-Floquet finite element analysis of phononic crystals (Q2237262) (← 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)
• Predicting band structure of 3D mechanical metamaterials with complex geometry via XFEM (Q2341506) (← links)
• Convergence study of isogeometric analysis based on Bézier extraction in electronic structure calculations (Q2422897) (← links)
• Hybrid finite element/multipole expansion method for atomic Kohn-Sham density functional theory calculations (Q2692436) (← links)
• DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744) (← links)
• Electromagnetic eigenfields in checkerboard patterns (Q2804345) (← links)
• On the use of the extended finite element method with quadtree/octree meshes (Q2880258) (← links)
• Identification of elastoplastic microscopic material parameters within a homogenization scheme (Q2952827) (← links)
• On the adaptive finite element analysis of the Kohn-Sham equations: methods, algorithms, and implementation (Q2952918) (← links)
• Evaluation of the Spectral Finite Element Method with the Theory of Phononic Crystals (Q2981470) (← links)
• Multiscale methods for mechanical science of complex materials: Bridging from quantum to stochastic multiresolution continuum (Q3164530) (← links)
• Generalized finite element method using proper orthogonal decomposition (Q3399331) (← links)
• Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators (Q4627445) (← links)
• Efficient adaptive integration of functions with sharp gradients and cusps in <i>n</i>‐dimensional parallelepipeds (Q4897990) (← links)