Site-occupation embedding theory using Bethe ansatz local density approximations
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Naoki Nakatani | Emmanuel Fromager | Bruno Senjean | N. Nakatani | Emmanuel Fromager | Bruno Senjean | Masahisa Tsuchiizu | M. Tsuchiizu
[1] J. Zaanen,et al. Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators. , 1995, Physical review. B, Condensed matter.
[2] White,et al. Density-matrix algorithms for quantum renormalization groups. , 1993, Physical review. B, Condensed matter.
[3] K. Karlsson. Self-consistent GW combined with single-site dynamical mean field theory for a Hubbard model , 2005 .
[4] G. Kotliar,et al. Dynamical mean-field theory, density-matrix embedding theory, and rotationally invariant slave bosons: A unified perspective , 2017, 1710.07773.
[5] K. Burke,et al. Bethe ansatz approach to the Kondo effect within density-functional theory. , 2012, Physical review letters.
[6] Emmanuel Fromager,et al. On the exact formulation of multi-configuration density-functional theory: electron density versus orbitals occupation , 2014, 1409.2326.
[7] Garnet Kin-Lic Chan,et al. Dynamical mean-field theory from a quantum chemical perspective. , 2010, The Journal of chemical physics.
[8] W. Krauth,et al. Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions , 1996 .
[9] Ping Sun,et al. Extended dynamical mean-field theory and GW method , 2002 .
[10] Garnet Kin-Lic Chan,et al. Ground-state phase diagram of the square lattice Hubbard model from density matrix embedding theory , 2015, 1504.01784.
[11] Gabriel Kotliar,et al. Strongly Correlated Materials: Insights From Dynamical Mean-Field Theory , 2004 .
[12] Vincent Robert,et al. Local density approximation in site-occupation embedding theory , 2016, 1602.02547.
[13] Daniel Karlsson,et al. Time-dependent density-functional theory meets dynamical mean-field theory: real-time dynamics for the 3D Hubbard model. , 2010, Physical review letters.
[14] M. Saubanère,et al. Density-matrix functional study of the Hubbard model on one- and two-dimensional bipartite lattices , 2011 .
[15] F. Aryasetiawan,et al. When strong correlations become weak: Consistent merging of $GW$ and DMFT , 2016, 1604.02023.
[16] A. Georges. The beauty of impurities: Two revivals of Friedel's virtual bound-state concept , 2016 .
[17] J. Chayes,et al. Density functional approach to quantum lattice systems , 1985 .
[18] Georges,et al. Hubbard model in infinite dimensions. , 1992, Physical review. B, Condensed matter.
[19] S. Sanvito,et al. Electric field response of strongly correlated one-dimensional metals: A Bethe ansatz density functional theory study , 2010, 1010.2860.
[20] Fredrik Nilsson,et al. Multitier self-consistent $GW$+EDMFT , 2017, 1706.06808.
[21] Qiming Sun,et al. Quantum Embedding Theories. , 2016, Accounts of chemical research.
[22] N A Lima,et al. Density functionals not based on the electron gas: local-density approximation for a Luttinger liquid. , 2003, Physical review letters.
[23] Gustavo E. Scuseria,et al. Density Matrix Embedding from Broken Symmetry Lattice Mean-Fields , 2013, 1310.0051.
[24] Elliott H. Lieb,et al. Absence of Mott Transition in an Exact Solution of the Short-Range, One-Band Model in One Dimension , 1968 .
[25] Noack,et al. Density-functional theory on a lattice: Comparison with exact numerical results for a model with strongly correlated electrons. , 1995, Physical review. B, Condensed matter.
[26] Takashi Tsuchimochi,et al. Bootstrap embedding: An internally consistent fragment-based method. , 2016, The Journal of chemical physics.
[27] Qiming Sun,et al. A Practical Guide to Density Matrix Embedding Theory in Quantum Chemistry. , 2016, Journal of chemical theory and computation.
[28] Gunnarsson,et al. Density-functional treatment of an exactly solvable semiconductor model. , 1986, Physical review letters.
[29] Density-matrix functional theory of strongly correlated lattice fermions , 2002, cond-mat/0207429.
[30] Luiz N. Oliveira,et al. Density-functional study of the Mott gap in the Hubbard model , 2002 .
[31] Alexei A Kananenka,et al. Communication: Towards ab initio self-energy embedding theory in quantum chemistry. , 2015, The Journal of chemical physics.
[32] U. Schollwoeck. The density-matrix renormalization group in the age of matrix product states , 2010, 1008.3477.
[33] G. Stefanucci,et al. Towards a description of the Kondo effect using time-dependent density-functional theory. , 2011, Physical review letters.
[34] G. M. Pastor,et al. Lattice density functional theory of the single-impurity Anderson model: Development and applications , 2011 .
[35] M. Casula,et al. Dynamical screening in correlated electron systems—from lattice models to realistic materials , 2016, Journal of physics. Condensed matter : an Institute of Physics journal.
[36] J. Lorenzana,et al. Solving lattice density functionals close to the Mott regime , 2014, 1403.5080.
[37] Emanuel Gull,et al. Systematically improvable multiscale solver for correlated electron systems , 2014, 1410.5118.
[38] K. Burke,et al. Density functional description of Coulomb blockade: Adiabatic versus dynamic exchange correlation , 2015, 1503.06222.
[39] E K U Gross,et al. Dynamical Coulomb blockade and the derivative discontinuity of time-dependent density functional theory. , 2009, Physical review letters.
[40] M. Tosi,et al. Luther-Emery phase and atomic-density waves in a trapped fermion gas. , 2006, Physical review letters.
[41] Chem. , 2020, Catalysis from A to Z.
[42] Claudio Verdozzi,et al. Time-dependent density-functional theory and strongly correlated systems: insight from numerical studies. , 2007, Physical review letters.
[43] A. Harju,et al. Lattice density-functional theory on graphene , 2010, 1011.2892.
[44] C. Marianetti,et al. Electronic structure calculations with dynamical mean-field theory , 2005, cond-mat/0511085.
[45] A Georges,et al. First-principles approach to the electronic structure of strongly correlated systems: combining the GW approximation and dynamical mean-field theory. , 2003, Physical review letters.
[46] Peter Pulay,et al. Localizability of dynamic electron correlation , 1983 .
[47] Hans-Joachim Werner,et al. Local treatment of electron correlation in coupled cluster theory , 1996 .
[48] V. França,et al. Simple parameterization for the ground-state energy of the infinite Hubbard chain incorporating Mott physics, spin-dependent phenomena and spatial inhomogeneity , 2011, 1102.5018.
[49] K. Burke,et al. Accuracy of density functionals for molecular electronics: The Anderson junction , 2012, 1201.1310.
[50] K. Capelle,et al. Phase diagram of harmonically confined one-dimensional fermions with attractive and repulsive interactions , 2005, cond-mat/0508095.
[51] Emanuel Gull,et al. Testing self-energy embedding theory in combination with GW , 2017 .
[52] Effects of nanoscale spatial inhomogeneity in strongly correlated systems , 2005, cond-mat/0502355.
[53] P Pulay,et al. Local Treatment of Electron Correlation , 1993 .
[54] M. Saubanère,et al. Scaling and transferability of the interaction-energy functional of the inhomogeneous Hubbard model , 2009 .
[55] Godby,et al. Density-functional theory and the v-representability problem for model strongly correlated electron systems. , 1995, Physical review. B, Condensed matter.
[56] K. Held,et al. Electronic structure calculations using dynamical mean field theory , 2005, cond-mat/0511293.
[57] V. Anisimov,et al. Band theory and Mott insulators: Hubbard U instead of Stoner I. , 1991, Physical review. B, Condensed matter.
[58] M. Schlüter,et al. Density-Functional Theory of the Energy Gap , 1983 .
[59] M. Saubanère,et al. Density-matrix functional theory of strongly correlated fermions on lattice models and minimal-basis Hamiltonians , 2013, Theoretical Chemistry Accounts.
[60] Takashi Tsuchimochi,et al. Density matrix embedding in an antisymmetrized geminal power bath. , 2015, The Journal of chemical physics.
[61] Garnet Kin-Lic Chan,et al. Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory. , 2012, Journal of chemical theory and computation.
[62] Gao Xianlong. Effects of disorder on atomic density waves and spin-singlet dimers in one-dimensional optical lattices , 2008, 0803.2312.
[63] Bethe ansatz density-functional theory of ultracold repulsive fermions in one-dimensional optical lattices , 2005, cond-mat/0512184.
[64] S. Kurth,et al. Lattice density functional theory at finite temperature with strongly density-dependent exchange-correlation potentials , 2012, 1209.3145.
[65] F. Verstraete,et al. Matrix product states, projected entangled pair states, and variational renormalization group methods for quantum spin systems , 2008, 0907.2796.
[66] G. M. Pastor,et al. Interaction-energy functional of the Hubbard model: Local formulation and application to low-dimensional lattices , 2016 .
[67] Adv , 2019, International Journal of Pediatrics and Adolescent Medicine.
[68] White,et al. Density matrix formulation for quantum renormalization groups. , 1992, Physical review letters.
[69] Ericka Stricklin-Parker,et al. Ann , 2005 .
[70] Interaction-energy functional for lattice density functional theory: Applications to one-, two-, and three-dimensional Hubbard models , 2003, cond-mat/0311470.
[71] Garnet Kin-Lic Chan,et al. Density matrix embedding: a simple alternative to dynamical mean-field theory. , 2012, Physical review letters.
[72] G. Stefanucci,et al. Steady-State Density Functional Theory for Finite Bias Conductances. , 2015, Nano letters.
[73] Н. Грейда,et al. 17 , 2019, Magical Realism for Non-Believers.
[74] K. Capelle,et al. Density functionals and model Hamiltonians: Pillars of many-particle physics , 2013 .