Pages that link to "Item:Q310110"
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The following pages link to An updated version of wannier90: a tool for obtaining maximally-localised Wannier functions (Q310110):
Displaying 18 items.
- \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)
- Wannier90: A tool for obtaining maximally-localised Wannier functions (Q710261) (← links)
- Improvements on non-equilibrium and transport Green function techniques: the next-generation Transiesta (Q1687073) (← links)
- Construction of maximally-localized Wannier functions using crystal symmetry (Q2692423) (← links)
- Jx: an open-source software for calculating magnetic interactions based on magnetic force theory (Q2698790) (← links)
- Variational Formulation for Wannier Functions with Entangled Band Structure (Q4627449) (← links)
- Numerical construction of Wannier functions through homotopy (Q5379348) (← links)
- Compact representation of one-particle wavefunctions and scalar fields obtained from electronic-structure calculations (Q6042307) (← links)
- \textit{Tight-Binding Studio}: a technical software package to find the parameters of tight-binding Hamiltonian (Q6044773) (← links)
- Interface tool from Wannier90 to RESPACK: \texttt{wan2respack} (Q6051351) (← 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)
- DMFTwDFT: an open-source code combining dynamical mean field theory with various density functional theory packages (Q6101380) (← links)
- CT-X: an efficient continuous-time quantum Monte Carlo impurity solver in the Kondo regime (Q6160292) (← links)
- \textsc{Perturbo}: a software package for \textit{ab initio} electron-phonon interactions, charge transport and ultrafast dynamics (Q6161966) (← links)
