Electronic Structure
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Publication:5114473
DOI10.1017/9781108555586zbMATH Open1442.74001OpenAlexW4211073687MaRDI QIDQ5114473FDOQ5114473
Publication date: 24 June 2020
Full work available at URL: https://doi.org/10.1017/9781108555586
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Introductory exposition (textbooks, tutorial papers, etc.) pertaining to mechanics of deformable solids (74-01) Introductory exposition (textbooks, tutorial papers, etc.) pertaining to quantum theory (81-01)
Cited In (13)
- A posteriori error estimate and adaptivity for QM/MM models of crystalline defects
- Quantum ESPRESSO course for solid-state physics
- Improved Self-consistent Field Iteration for Kohn–Sham Density Functional Theory
- Electronic Structure Calculations for Solids and Molecules
- Software implementation for calculating Chern and \(\mathbb{Z}_2\) topological invariants of crystalline solids with WIEN2k all-electron density functional package
- Toward Quantum Paraelectric, Paraelastic, and Paramagnetic 2D Materials
- Electronic states in crystals of finite size. Quantum confinement of Bloch waves
- Spectral residual method for nonlinear equations on Riemannian manifolds
- Modified-operator method for the calculation of band diagrams of crystalline materials
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems
- Spectral scheme for atomic structure calculations in density functional theory
- Interpolating self consistent field for eigenvector nonlinearities
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set
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