Maximally localized generalized Wannier functions for composite energy bands
Explore this paper's citation graph
- Type
- article
- Published
- 1997-07-14
- Cited by
- 3,338
- References
- 3
- Access
- Open access
- OpenAlex
- https://openalex.org/W2164805481
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:20232821
Keywords
Wannier function, Orthonormal basis, Atomic orbital, Bloch wave, Bloch space
References
Cited by
- First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperatures.
- Piecewise linearity and spectroscopic properties from Koopmans-compliant functionals.
- Local ab initio methods for calculating optical band gaps in periodic systems. I. Periodic density fitted local configuration interaction singles method for polymers.
- Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions.
- A projection-free method for representing plane-wave DFT results in an atom-centered basis.
- Locality and Fluctuations: Trends in Imidazolium-Based Ionic Liquids and Beyond.
- Constrained-Orbital Density Functional Theory. Computational Method and Applications to Surface Chemical Processes.
- Combined first-principles and model Hamiltonian study of RMnO₃ (R=La, Pr, Nd, Sm, Eu, Gd)
- Spin excitations in solids from many-body perturbation theory.
- Electronic Properties and Structure of Functionalized Graphene
- Order-N implementation of exact exchange in extended insulating systems
- Electronic and Structural Properties of the Ge/GeO2 Interface through Hybrid Functionals
- Ab initio procedure for constructing effective models of correlated materials with entangled band structure
- Growth and Characterization of Hexagonal Lu-Fe-O Multiferroic Thin Films
- First Principles Studies of Interface Dielectric Properties of Polymer/metal-oxide Nanocomposites
- On the Completeness of the Compressed Modes in the Eigenspace
- Applications of Stochastic Simulation and Compressed Sensing to Large Systems
- Origin of the non-monotonic variance of Tc in the 1111 iron based superconductors with isovalent doping
- Uniform spin-chain physics arising from N—C—N bridges in CuNCN , the nitride analog of the copper oxides
- Computational models of intracellular and intercellular processes in developmental biology
Related papers
- Distance of a Bloch Function to the Little Bloch Space
- Bounded superposition operators between Bloch-Orlicz and α-Bloch spaces
- Orthogonalization Procedures and the Localization of Wannier Functions
- Unified treatment of nonrelativistic and quasirelativistic atomic integrals over complete orthonormal sets of Ψ^α -exponential type orbitals
- Families of bloch functions on higher dimensional complex spaces
- Automated mixing of maximally localized Wannier functions into target manifolds
- Multipole wave functions for photoelectrons in crystals. III. The role of singular points in the band structure and the tails of the Wannier functions
- Best Localized Symmetry‐Adapted Wannier Functions of the Diamond Structure
- Bloch waves and Wannier functions in periodic superstructure Bragg gratings