The following pages link to Electronic Structure (Q5114473):
Displaying 16 items.
- Full-potential electronic structure method. Energy and force calculations with density functional and dynamical mean field theory (Q992768) (← links)
- Spectral residual method for nonlinear equations on Riemannian manifolds (Q2052260) (← links)
- Interpolating self consistent field for eigenvector nonlinearities (Q2080863) (← links)
- Electronic states in crystals of finite size. Quantum confinement of Bloch waves (Q2503441) (← links)
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set (Q2700744) (← links)
- The embedding method for electronic structure (Q2796915) (← links)
- Interatomic bonding in solids. Fundamentals, simulation, applications (Q2868796) (← links)
- Electronic Structure Calculations for Solids and Molecules (Q3412542) (← links)
- Software implementation for calculating Chern and \(\mathbb{Z}_2\) topological invariants of crystalline solids with WIEN2k all-electron density functional package (Q6051362) (← links)
- Toward Quantum Paraelectric, Paraelastic, and Paramagnetic 2D Materials (Q6063464) (← links)
- Improved Self-consistent Field Iteration for Kohn–Sham Density Functional Theory (Q6150467) (← links)
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems (Q6178103) (← links)
- Modified-operator method for the calculation of band diagrams of crystalline materials (Q6203460) (← links)
- Quantum ESPRESSO course for solid-state physics (Q6487710) (← links)
- A posteriori error estimate and adaptivity for QM/MM models of crystalline defects (Q6566079) (← links)
- Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)
