Optimization models and approaches for strongly correlated electrons systems
From MaRDI portal
Publication:6665191
Recommendations
- Some open mathematical problems in electronic structure models and calculations
- scientific article; zbMATH DE number 6803234
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems
- Numerical methods and theories for electronic structure calculations
- Numerical analysis of finite dimensional approximations of Kohn-Sham models
Cites work
- scientific article; zbMATH DE number 3793772 (Why is no real title available?)
- A block coordinate descent method for regularized multiconvex optimization with applications to nonnegative tensor factorization and completion
- A mathematical aspect of Hohenberg-Kohn theorem
- Asymptotic properties of the Fenchel dual functional and applications to decomposition problems
- Breaking the Curse of Dimension in Multi-Marginal Kantorovich Optimal Transport on Finite State Spaces
- Continuity and estimates for multimarginal optimal transportation problems with singular costs
- Convergence of a block coordinate descent method for nondifferentiable minimization
- Convergence of descent methods for semi-algebraic and tame problems: proximal algorithms, forward-backward splitting, and regularized Gauss-Seidel methods
- Convex relaxation approaches for strictly correlated density functional theory
- Density functional theory and optimal transportation with Coulomb cost
- Derivative-free optimization methods
- Equality between Monge and Kantorovich multimarginal problems with Coulomb cost
- Exact penalization and stationarity conditions of mathematical programs with equilibrium constraints
- Exact penalty functions for convex bilevel programming problems.
- Genetic column generation: fast computation of high-dimensional multimarginal optimal transport problems
- Hohenberg-Kohn theorem for Coulomb type systems and its generalization
- Introduction to Derivative-Free Optimization
- Multimarginal Optimal Transport Maps for One–dimensional Repulsive Costs
- Numerical methods for Kohn–Sham density functional theory
- Numerical methods for electronic structure calculations of materials
- On the Guignard constraint qualification for mathematical programs with equilibrium constraints
- On the efficient computation of a generalized Jacobian of the projector over the Birkhoff polytope
- Optimal transport with Coulomb cost and the semiclassical limit of density functional theory
- Optimal transport with Coulomb cost. Approximation and duality
- Optimal transportation theory with repulsive costs
- Optimization theory and methods. Nonlinear programming
- Proximal Alternating Minimization and Projection Methods for Nonconvex Problems: An Approach Based on the Kurdyka-Łojasiewicz Inequality
- Proximal alternating linearized minimization for nonconvex and nonsmooth problems
- Quadratic programming with one negative eigenvalue is NP-hard
- SDPNAL+: a majorized semismooth Newton-CG augmented Lagrangian method for semidefinite programming with nonnegative constraints
- Semidefinite relaxation of multimarginal optimal transport for strictly correlated electrons in second quantization
- Smoothing of transport plans with fixed marginals and rigorous semiclassical limit of the Hohenberg-Kohn functional
- Splitting methods with variable metric for Kurdyka-Łojasiewicz functions and general convergence rates
- The convergence properties of infeasible inexact proximal alternating linearized minimization
- The theory of complex spectra.
- Zur Quantentheorie der Molekeln.
This page was built for publication: Optimization models and approaches for strongly correlated electrons systems
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q6665191)
