Pages that link to "Item:Q5827779"
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The following pages link to Simplified LCAO Method for the Periodic Potential Problem (Q5827779):
Displaying 50 items.
- Effective interactions and block diagonalization in quantum-mechanical problems (Q460915) (← links)
- An introduction to computational nanomechanics and materials (Q704522) (← links)
- Wannier90: A tool for obtaining maximally-localised Wannier functions (Q710261) (← links)
- Plato: A localised orbital based density functional theory code (Q711769) (← links)
- A spectral scheme for Kohn-Sham density functional theory of clusters (Q729158) (← links)
- Numerical strategies towards peta-scale simulations of nanoelectronics devices (Q991086) (← links)
- Concurrent quantum/continuum coupling analysis of nanostructures (Q1013876) (← links)
- Properties of hydrogen terminated silicon nanocrystals via a transferable tight-binding Hamiltonian, based on ab-initio results (Q1037490) (← links)
- Fractional nonlinear surface impurity in a 2D lattice (Q2065681) (← links)
- Harmonic model of graphene based on a tight binding interatomic potential (Q2119144) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
- The fractional nonlinear impurity: a Green function approach (Q2236527) (← links)
- Strain-induced misfit dislocations in the CdTe/ZnTe (001) superlattices (Q2383244) (← links)
- Electronic and transport properties of radially deformed double-walled carbon nanotube intramolecular junction (Q2425755) (← links)
- Electronic and transport properties of radially deformed zigzag single-walled carbon nanotubes (Q2479032) (← links)
- Body-ordered approximations of atomic properties (Q2675797) (← links)
- \texttt{TBPLaS}: a tight-binding package for large-scale simulation (Q2692412) (← links)
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids (Q2692416) (← links)
- MathemaTB: a \textit{Mathematica} package for tight-binding calculations (Q2696546) (← links)
- QM/MM Methods for Crystalline Defects. Part 1: Locality of the Tight Binding Model (Q2806407) (← links)
- SPIN-ORBIT COUPLING IN GRAPHENE UNDER UNIAXIAL STRAIN: TIGHT-BINDING APPROACH AND FIRST-PRINCIPLES CALCULATIONS (Q3011539) (← links)
- Application of the Augmented Plane Wave Method to Copper (Q3226677) (← links)
- Interpolation Scheme for Energy Bands in Solids (Q3226679) (← links)
- Electronic Energy Bands in Iron (Q3226683) (← links)
- Electronic Energy Bands in Potassium (Q3235694) (← links)
- Tight-Binding Method for Hexagonal Close-Packed Structure (Q3242092) (← links)
- Electronic Band Structure of Selenium and Tellurium (Q3242110) (← links)
- Exchange and Superexchange Coupling between Conduction Electrons and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>d</mml:mi></mml:math>Electrons in Magnetic Materials (Q3245283) (← links)
- Interaction of Waves in Crystals (Q3255187) (← links)
- Simplified LCAO Method for Zincblende, Wurtzite, and Mixed Crystal Structures (Q3261380) (← links)
- Band Structure of Solid Argon (Q3278240) (← links)
- Band Theory, Valence Bond, and Tight-Binding Calculations (Q3280954) (← links)
- Theory of the Valence Band Splittings at k=0 in Zinc-Blende and Wurtzite Structures (Q3287186) (← links)
- Point defects in tight binding models for insulators (Q3388782) (← links)
- TWO-CENTER PROBLEM FOR THE DIRAC EQUATION WITH A COULOMB AND SCALAR POTENTIAL (Q3504098) (← links)
- ORBITAL CORRELATIONS IN SPINLESS HUBBARD CHAIN (Q3611541) (← links)
- Locality of interatomic forces in tight binding models for insulators (Q4994018) (← links)
- Schrödinger-type 2D coherent states of magnetized uniaxially strained graphene (Q5141079) (← links)
- Spin Density Waves in an Electron Gas (Q5730056) (← links)
- Wave Functions for Impurity Levels (Q5829747) (← links)
- \textit{Tight-Binding Studio}: a technical software package to find the parameters of tight-binding Hamiltonian (Q6044773) (← links)
- A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (Q6051541) (← links)
- Phase recovery from phaseless scattering data for discrete Schrödinger operators (Q6087349) (← links)
- \texttt{WannierTools}: an open-source software package for novel topological materials (Q6096975) (← links)
- \texttt{irvsp}: to obtain irreducible representations of electronic states in the VASP (Q6101367) (← links)
- Digital orbitals: connecting the tight-binding and plane-wave approaches through sampled-real-space models (Q6108130) (← links)
- \textsc{tinie} -- a software package for electronic transport through two-dimensional cavities in a magnetic field (Q6162803) (← links)
- MagneticTB: a package for tight-binding model of magnetic and non-magnetic materials (Q6162810) (← links)
- Interplay between Coulomb interaction and quantum-confined Stark-effect in polar and nonpolar wurtzite InN/GaN quantum dots (Q6176703) (← links)
- Excited spin density waves in zigzag graphene nanoribbons (Q6490521) (← links)
