Simplified LCAO Method for the Periodic Potential Problem
From MaRDI portal
Cites work
- A Theory of the Form of the X-Ray Emission Bands of Metals
- Character tables for two space groups
- Energy Band Structures in Semiconductors
- Interaction Between the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>d</mml:mi></mml:math>Shells in the Transition Metals
- The determination of molecular orbitals
- The Nature of the Interatomic Forces in Metals
- Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
Cited in
(63)- Concurrent quantum/continuum coupling analysis of nanostructures
- Properties of hydrogen terminated silicon nanocrystals via a transferable tight-binding Hamiltonian, based on ab-initio results
- Fractional nonlinear surface impurity in a 2D lattice
- Harmonic model of graphene based on a tight binding interatomic potential
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures
- The fractional nonlinear impurity: a Green function approach
- Strain-induced misfit dislocations in the CdTe/ZnTe (001) superlattices
- Electronic and transport properties of radially deformed double-walled carbon nanotube intramolecular junction
- Electronic and transport properties of radially deformed zigzag single-walled carbon nanotubes
- Body-ordered approximations of atomic properties
- \texttt{TBPLaS}: a tight-binding package for large-scale simulation
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids
- MathemaTB: a \textit{Mathematica} package for tight-binding calculations
- QM/MM methods for crystalline defects. I: Locality of the tight binding model
- Spin-orbit coupling in graphene under uniaxial strain: tight-binding approach and first-principles calculations
- Application of the Augmented Plane Wave Method to Copper
- Interpolation Scheme for Energy Bands in Solids
- Electronic Energy Bands in Iron
- Electronic Energy Bands in Potassium
- Tight-Binding Method for Hexagonal Close-Packed Structure
- Electronic Band Structure of Selenium and Tellurium
- 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
- Interaction of Waves in Crystals
- Simplified LCAO Method for Zincblende, Wurtzite, and Mixed Crystal Structures
- Band Structure of Solid Argon
- Band Theory, Valence Bond, and Tight-Binding Calculations
- Theory of the Valence Band Splittings at k=0 in Zinc-Blende and Wurtzite Structures
- Point defects in tight binding models for insulators
- TWO-CENTER PROBLEM FOR THE DIRAC EQUATION WITH A COULOMB AND SCALAR POTENTIAL
- ORBITAL CORRELATIONS IN SPINLESS HUBBARD CHAIN
- Effective interactions and block diagonalization in quantum-mechanical problems
- Locality of interatomic forces in tight binding models for insulators
- Schrödinger-type 2D coherent states of magnetized uniaxially strained graphene
- Spin Density Waves in an Electron Gas
- Wave Functions for Impurity Levels
- \textit{Tight-Binding Studio}: a technical software package to find the parameters of tight-binding Hamiltonian
- A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials
- Phase recovery from phaseless scattering data for discrete Schrödinger operators
- \texttt{WannierTools}: an open-source software package for novel topological materials
- \texttt{irvsp}: to obtain irreducible representations of electronic states in the VASP
- Digital orbitals: connecting the tight-binding and plane-wave approaches through sampled-real-space models
- \textsc{tinie} -- a software package for electronic transport through two-dimensional cavities in a magnetic field
- MagneticTB: a package for tight-binding model of magnetic and non-magnetic materials
- Interplay between Coulomb interaction and quantum-confined Stark-effect in polar and nonpolar wurtzite InN/GaN quantum dots
- Excited spin density waves in zigzag graphene nanoribbons
- Microscopic origin of local electric polarization in NiPS\(_3\)
- A posteriori error estimate and adaptivity for QM/MM models of crystalline defects
- Inverse source problem for discrete Helmholtz equation
- Real-space approach for the Euler class and fragile topology in quasicrystals and amorphous lattices
- Engineering topological transitions in multi-orbital buckled honeycomb lattices
- Higher-order continuum models for twisted bilayer graphene
- Propagation of waves from finite sources arranged in line segments within an infinite triangular lattice
- Lower bounds on quantum tunneling for excited states
- Edge states for tight-binding operators with soft walls
- An introduction to computational nanomechanics and materials
- Wannier90: A tool for obtaining maximally-localised Wannier functions
- Plato: A localised orbital based density functional theory code
- A Wigner matrix based convolution algorithm for matrix elements in the LCAO method
- Interface states of surface water waves based on Fibonacci corrugations with mirror symmetry
- Effective dynamics in lattices with random mass perturbations
- A spectral scheme for Kohn-Sham density functional theory of clusters
- The geometry of the Hückel/tight-binding method for modeling molecular systems
- Numerical strategies towards peta-scale simulations of nanoelectronics devices
This page was built for publication: Simplified LCAO Method for the Periodic Potential Problem
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5827779)