Pages that link to "Item:Q5789174"
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The following pages link to A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium (Q5789174):
Displaying 39 items.
- Tetrahedron methods for Brillouin zone integration (Q709463) (← links)
- A uniform vector distribution for accurate spatial integration (Q758862) (← links)
- Decay of BCC-structure and of bond-orientational order in a fluid (Q1089209) (← links)
- On the two-vector invariants of point groups (Q1215586) (← links)
- Computation of cubic harmonics (Q1242646) (← links)
- Ewald summation techniques in perspective: A survey (Q1282934) (← links)
- Taming the Ewald sum in the computer simulation of charged systems (Q1821484) (← links)
- Quantization of generic chaotic \(3\)D billiard with smooth boundary. II: Structure of high-lying eigenstates. (Q1968417) (← links)
- Quantization of a generic chaotic 3D billiard with smooth boundary. I: Energy level statistics. (Q1968418) (← links)
- Evaluation of integrals over the Brillouin zone by Houston's method (Q2556070) (← links)
- Computational group theory in crystal physics: A review (Q2639178) (← links)
- A new method for calculating the energy levels of electrons in solids (Q2650640) (← links)
- Algebraic solutions for all dihedral groups (Q2731833) (← links)
- Application of the Augmented Plane Wave Method to Copper (Q3226677) (← links)
- Electronic Energy Bands in Iron (Q3226683) (← links)
- Electronic Energy Bands in Potassium (Q3235694) (← links)
- Multiplet Structure of Excitons in Ionic Crystals (Q3238257) (← links)
- Approximate Wave Functions for the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>F</mml:mi></mml:math>Center, and Their Application to the Electron Spin Resonance Problem (Q3242120) (← links)
- Optical constants, heat capacity and the fermi surface (Q3247978) (← links)
- Dynamics of a Lattice Universe by the Schwarzschild-Cell Method (Q3254214) (← links)
- Band Theory, Valence Bond, and Tight-Binding Calculations (Q3280954) (← links)
- Energy Bands in Periodic Lattices—Green's Function Method (Q3282757) (← links)
- Energy Bands of Alkali Metals. I. Calculated Bands (Q3294177) (← links)
- Determination of point group harmonics for arbitrary <i>j</i> by a projection method. I. Cubic group, quantization along an axis of order 4 (Q3333241) (← links)
- Properties of Poincaré generating functions for polynomial covariants (tensors) (Q3691918) (← links)
- Polynomial irreducible tensors for point groups (Q3915150) (← links)
- Algebraic solutions for point groups: The tetrahedral group for the group chain T⊃D2⊃C2 (Q4701501) (← links)
- HANS BETHE'S CONTRIBUTIONS TO SOLID-STATE PHYSICS (Q5484230) (← links)
- Lattice Harmonics I. Cubic Groups (Q5514569) (← links)
- Composite Wave Variational Method for Solution of the Energy-Band Problem in Solids (Q5724703) (← links)
- Static Magnetoelastic Coupling in Cubic Crystals (Q5725643) (← links)
- Solution of Schrödinger Equation for a Periodic Lattice (Q5726864) (← links)
- Energy Band Structures in Semiconductors (Q5795490) (← links)
- Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium (Q5827781) (← links)
- Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves (Q5828952) (← links)
- Group Theory and Crystal Lattices (Q5833166) (← links)
- Vibration Spectra and Specific Heats of Cubic Metals. I. Theory and Application to Sodium (Q5848115) (← links)
- Orthogonalized Plane Wave Method (Q5848128) (← links)
- Spin-Orbit Coupling Effects in Zinc Blende Structures (Q5849733) (← links)
