Density-potential inversion from Moreau–Yosida regularization
暂无分享,去创建一个
[1] M. Ruggenthaler,et al. The structure of the density-potential mapping. Part I: Standard density-functional theory , 2022, 2211.16627.
[2] S. Kvaal. Moreau-Yosida regularization in DFT , 2022, ArXiv.
[3] T. Helgaker,et al. Lieb variation principle in density-functional theory , 2022, 2204.12216.
[4] Louis Garrigue. Building Kohn–Sham Potentials for Ground and Excited States , 2021, Archive for Rational Mechanics and Analysis.
[5] Robert van Leeuwen,et al. Density-functional theory on graphs. , 2021, The Journal of chemical physics.
[6] Ryan J. McCarty,et al. KS-pies: Kohn-Sham inversion toolkit. , 2021, The Journal of chemical physics.
[7] Yuming Shi,et al. Inverse Kohn-Sham Density Functional Theory: Progress and Challenges. , 2021, The journal of physical chemistry letters.
[8] Louis Garrigue. Some Properties of the Potential-to-Ground State Map in Quantum Mechanics , 2020, Communications in Mathematical Physics.
[9] M. Ruggenthaler,et al. Erratum: Guaranteed Convergence of a Regularized Kohn-Sham Iteration in Finite Dimensions [Phys. Rev. Lett. 123, 037401 (2019)]. , 2020, Physical Review Letters.
[10] M. Ruggenthaler,et al. Guaranteed Convergence of a Regularized Kohn-Sham Iteration in Finite Dimensions. , 2019, Physical review letters.
[11] T. Helgaker,et al. Kohn-Sham Theory with Paramagnetic Currents: Compatibility and Functional Differentiability. , 2019, Journal of chemical theory and computation.
[12] Ashish Kumar,et al. Universal nature of different methods of obtaining the exact Kohn–Sham exchange-correlation potential for a given density , 2018, Journal of Physics B: Atomic, Molecular and Optical Physics.
[13] M. Ruggenthaler,et al. Numerical construction of the density-potential mapping , 2018, The European Physical Journal B.
[14] T. Helgaker,et al. Generalized Kohn-Sham iteration on Banach spaces. , 2018, The Journal of chemical physics.
[15] Daniel Karlsson,et al. Disorder and interactions in systems out of equilibrium: The exact independent-particle picture from density functional theory , 2017, 1707.04216.
[16] M. Harbola,et al. Study of adiabatic connection in density functional theory with an accurate wavefunction for two‐electron spherical systems , 2017 .
[17] Daniel S. Jensen,et al. Numerical methods for the inverse problem of density functional theory , 2017, 1703.04553.
[18] D. Varsano,et al. Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densities. , 2014, The Journal of chemical physics.
[19] T. Helgaker,et al. Differentiable but exact formulation of density-functional theory. , 2013, The Journal of chemical physics.
[20] Heinz H. Bauschke,et al. Convex Analysis and Monotone Operator Theory in Hilbert Spaces , 2011, CMS Books in Mathematics.
[21] M. Ruggenthaler,et al. Domains of time-dependent density-potential mappings , 2011, 1103.1983.
[22] C. E. Chidume,et al. Geometric Properties of Banach Spaces and Nonlinear Iterations , 2009 .
[23] P. Lammert. Differentiability of Lieb functional in electronic density functional theory , 2007 .
[24] M. Harbola. Exchange-correlation potentials in ground- and excited-state Kohn-Sham theory , 2004 .
[25] E. Kadantsev,et al. Variational method for inverting the Kohn-Sham procedure (7 pages) , 2004 .
[26] U. V. Barth,et al. Basic density-functional theory - an overview , 2004 .
[27] Qin Wu,et al. A direct optimization method for calculating density functionals and exchange–correlation potentials from electron densities , 2003 .
[28] C. Zălinescu. Convex analysis in general vector spaces , 2002 .
[29] J. Perdew,et al. Role of the exchange–correlation energy: Nature's glue , 2000 .
[30] C. Bris,et al. Can we outperform the DIIS approach for electronic structure calculations , 2000 .
[31] Paul W. Ayers,et al. Alternative definition of exchange-correlation charge in density functional theory , 1999 .
[32] Robert E. Megginson. An Introduction to Banach Space Theory , 1998 .
[33] Ddylan Jayatilaka. Wave Function for Beryllium from X-ray Diffraction Data , 1998 .
[34] Nicholas C. Handy,et al. Exchange‐correlation potentials , 1996 .
[35] Helmut Eschrig,et al. The fundamentals of density functional theory , 1996 .
[36] Morrison,et al. Solution to the Kohn-Sham equations using reference densities from accurate, correlated wave functions for the neutral atoms helium through argon. , 1995, Physical review. A, Atomic, molecular, and optical physics.
[37] Parr,et al. From electron densities to Kohn-Sham kinetic energies, orbital energies, exchange-correlation potentials, and exchange-correlation energies. , 1994, Physical review. A, Atomic, molecular, and optical physics.
[38] R. Leeuwen,et al. Exchange-correlation potential with correct asymptotic behavior. , 1994, Physical review. A, Atomic, molecular, and optical physics.
[39] R. Parr,et al. Constrained‐search method to determine electronic wave functions from electronic densities , 1993 .
[40] Elliott H. Lieb,et al. Density Functionals for Coulomb Systems , 1983 .
[41] V. Barbu,et al. Convexity and optimization in banach spaces , 1972 .
[42] W. Kohn,et al. Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .