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swMATH17871MaRDI QIDQ29723FDOQ29723

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Cited In (10)

• Convergence and Optimal Complexity of Adaptive Finite Element Methods
• Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods
• Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
• Calculation of bulk modulus for highly anisotropic materials
• Real-space density functional theory and time dependent density functional theory using finite/infinite element methods
• EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions
• Plato: A localised orbital based density functional theory code
• RESCU: a real space electronic structure method
• A projector augmented wave (PAW) code for electronic structure calculations. I: Atompaw for generating atom-centered functions
• Hybridized kinetic energy functional for orbital-free density functional method

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