A local exchange-correlation potential for the spin polarized case. i

Keywords

Spin (aerodynamics), Random phase approximation, Condensed matter physics, Electron, Ground state

References

• Exchange in Spin-Polarized Energy BandsJ. C. Slater — 1968
• Energy Bands in Ferromagnetic NickelJohn Connolly — 1967
• Inhomogeneous Electron GasA. K. Rajagopal, J. Callaway — 1973
• NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEMLars Hedin — 1965
• Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational InteractionPer‐Olov Löwdin — 1955
• Energy‐Band Theory of MagnetismJ. C. Slater — 1968
• The paramagnetic susceptibility of sodium metalR. T. Schumacher, W. E. Vehse — 1963
• Density-functional theory of magnetic instabilities in metalsJ.C. Stoddart, N. H. March — 1971
• Electron-Gas Spin SusceptibilityD. R. Hamann, A. W. Overhauser — 1966
• Band Structure of Ferromagnetic Iron Self-Consistent ProcedureShinya Wakoh, Jirô Yamashita — 1966
• Calculation of Neutron and X-Ray Scattering Amplitudes for bcc IronP. D. DeCicco, A. Kitz — 1967
• Explicit local exchange-correlation potentialsLars Hedin, Bengt I. Lundqvist — 1971
• Many-body enhancement of the spin susceptibility of metalsG. Pizzimenti, M. Tosi, A. Villari — 1971
• Wave-number dependence of the static screening function of an interacting electron gas. II. Higher-order exchange and correlation effectsD. J. W. Geldart, Roger Taylor — 1970
• Effects of the Electron Interaction on the Energy Levels of Electrons in MetalsE. P. Wigner — 1938
• Exchange enhancement of the spin susceptibility of metalsR. Dupree, D. J. W. Geldart — 1971
• Landau Fermi-Liquid Parameters in Na and KT. M. Rice — 1968
• THE EFFECTS OF ELECTRON-ELECTRON INTERACTION ON THE PROPERTIES OF METALST. M. Rice — 1965
• The description of collective motions in terms of many-body perturbation theory. II. The correlation energy of a free-electron gasJohn P. Hubbard — 1958
• Self-Consistent Equations Including Exchange and Correlation EffectsW. Kohn, L. J. Sham — 1965

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• Pressure-induced s-->d transfer and the equation of state of molybdenum.Magnus Bladev — 1990
• Theoretical aspects of hyperfine interactionsP. Mohn — 2000
• Al3Ti Alloy: Long-Period States and Electronic StructureOleg I. Velikokhatnyi, С. В. Еремеев, Ivan I. Naumov — 2002
• On the structural chemistry of gamma-brasses: two different interpenetrating networks in ternary F-cell Pd-Zn-Al phases.Haibin Zhu, Rob Alkins — 2010
• Local Exchange Potentials in Density Functional TheoryT W Hollins — 2014
• A bronze matryoshka: the discrete intermetalloid cluster [Sn@Cu12@Sn20](12-) in the ternary phases A12Cu12Sn21 (A = Na, K).María Teresa Puga — 2011
• On the accuracy of correlation energy calculated by the correlation factor method: first- and second-row atomsEmilio San-Fabi�n, Jos� P�rez-Jord�, Federico Moscard� — 1990
• Four‐component relativistic DFT calculations of 77Se NMR chemical shifts: A gateway to a reliable computational scheme for the medium‐sized organoselenium moleculesKaren De Kock — 2015
• Electronic Structure of Quasicrystals and GlassesYu. S. Mitrokhin — 2001
• Electronic structures of the 010, 011 and 1/2 011 edge dislocations in bcc ironLiqun Chen, Chong‐Yu Wang, Tao Yu — 2006
• Magnetization Dynamics in Nano-Contact Spin Torque Oscillators : Solitonic bullets and propagating spin wavesStefano Bonetti — 2010
• Electronic structure and magnetic properties of CePdSb andCe1−xLaxPdSbA. Ślebarski, W. Głogowski, A. Jezierski — 2004
• A Theoretical Study of Piezoelectricity, Phase Stability, and Surface Diffusion in Disordered Multicomponent NitridesChristopher Tholander — 2014
• Investigations of the Dynamical Response in Solids by Time-Dependent Density-Functional TheoryQin-Meng Kou — 2010
• Fluctuations and Instantons in Complex Landscapes: From Ligand Unbinding to Proton TransferJ. Elenewski — 2011
• Démixtion et ségrégation superficielle dans les alliages fer-chrome : de la structure électronique aux modèles thermodynamiques. (Iron-chromium alloys and free surfaces: from ab initio calculations to thermodynamic modeling)M. Levesque — 2010
• First principles analysis of lattice dynamics for Fe-based superconductors and entropically-stabilized phasesSteven Hahn — 2012
• Crystal structure, chemical bonding and magnetic properties of the new antimonides Ce2Ir3Sb4, La2Ir3Sb4, and Ce2Rh3Sb4Raúl Cardoso‐Gil, N. Caroca‐Canales, Serhij Budnyk — 2011

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