Pages that link to "Item:Q710261"
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The following pages link to Wannier90: A tool for obtaining maximally-localised Wannier functions (Q710261):
Displaying 31 items.
- Wannier90 (Q13754) (← links)
- An updated version of wannier90: a tool for obtaining maximally-localised Wannier functions (Q310110) (← links)
- \textsc{BoltzWann}: a code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis (Q313907) (← links)
- woptic: Optical conductivity with Wannier functions and adaptive k-mesh refinement (Q339371) (← links)
- EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions (Q546804) (← links)
- \texttt{Wien2wannier}: from linearized augmented plane waves to maximally localized Wannier functions (Q548953) (← links)
- Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
- Localised Wannier functions in metallic systems (Q1735508) (← links)
- Compression of Wannier functions into Gaussian-type orbitals (Q2102492) (← links)
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids (Q2692416) (← links)
- Construction of maximally-localized Wannier functions using crystal symmetry (Q2692423) (← links)
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
- Computing Localized Representations of the Kohn--Sham Subspace Via Randomization and Refinement (Q4597613) (← links)
- Variational Formulation for Wannier Functions with Entangled Band Structure (Q4627449) (← links)
- Disentanglement via Entanglement: A Unified Method for Wannier Localization (Q4689156) (← links)
- Helmholtz Fermi surface harmonics: an efficient approach for treating anisotropic problems involving Fermi surface integrals (Q5143234) (← links)
- On Parseval frames of exponentially decaying composite Wannier functions (Q5234946) (← links)
- Numerical construction of Wannier functions through homotopy (Q5379348) (← links)
- A Sparse Decomposition of Low Rank Symmetric Positive Semidefinite Matrices (Q5737757) (← links)
- A non-iterative method for vertex corrections of the Kubo formula for electric conductivity (Q6041002) (← links)
- Interface tool from Wannier90 to RESPACK: \texttt{wan2respack} (Q6051351) (← links)
- Bound States In and Out of the Continuum in Nanoribbons with Wider Sections: A Novel Algorithm based on the Recursive S‐Matrix Method (Q6070930) (← links)
- Realization of <i>Z</i><sub>2</sub> Topological Metal in Single‐Crystalline Nickel Deficient NiV<sub>2</sub>Se<sub>4</sub> (Q6082090) (← links)
- Understanding the Band Engineering in Mg<sub>2</sub>Si‐Based Systems from Wannier‐Orbital Analysis (Q6087105) (← links)
- \texttt{WannierTools}: an open-source software package for novel topological materials (Q6096975) (← links)
- RESPACK: an \textit{ab initio} tool for derivation of effective low-energy model of material (Q6101383) (← links)
- \textsc{epi}\(q\): an open-source software for the calculation of electron-phonon interaction related properties (Q6147775) (← links)
- MagneticTB: a package for tight-binding model of magnetic and non-magnetic materials (Q6162810) (← links)
- PYATB: an efficient python package for electronic structure calculations using ab initio tight-binding model (Q6167676) (← links)
- Spin -- orbit coupling, minimal model and potential Cooper-pairing from repulsion in BiS\(_2\)-superconductors (Q6548231) (← links)
- Automatic, high-order, and adaptive algorithms for Brillouin zone integration (Q6596430) (← links)
