Pages that link to "Item:Q5766877"
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The following pages link to Wave Functions in a Periodic Potential (Q5766877):
Displayed 22 items.
- Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. I: Total energy calculation (Q423034) (← links)
- Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels (Q704542) (← links)
- Orbital-free spherical density functional theory (Q2100085) (← links)
- Variational projector-augmented wave method: a full-potential approach for electronic structure calculations in solid-state physics (Q2131014) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- Solving the Schrödinger equation of an electron in a periodic crystal potential through elliptic functions (Q2230700) (← links)
- Chirp-wave expansion of the electron wavefunctions in atoms (Q2252407) (← links)
- The electron theory of metallic magnesium (Q2650638) (← links)
- A new method for calculating the energy levels of electrons in solids (Q2650640) (← links)
- Scalable atomistic simulations of quantum electron transport using empirical pseudopotentials (Q2696519) (← links)
- Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique (Q2698856) (← links)
- Application of the Augmented Plane Wave Method to Copper (Q3226677) (← links)
- Energy Bands in Periodic Lattices—Green's Function Method (Q3282757) (← links)
- Numerical methods for Kohn–Sham density functional theory (Q5230523) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- Theory of Symmetry Projections in Applied Quantum Mechanics (Q5338912) (← links)
- Composite Wave Variational Method for Solution of the Energy-Band Problem in Solids (Q5724703) (← links)
- Energy Band Structure of Copper (Q5728335) (← links)
- A New Method for Calculating Wave Functions in Crystals (Q5782312) (← links)
- An Augmented Plane Wave Method for the Periodic Potential Problem (Q5821359) (← links)
- An Augmented Plane-Wave Method for the Periodic Potential Problem. II (Q5824306) (← links)
- Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves (Q5828952) (← links)