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Lifetimes of Excited Electrons In Fe And Ni: First-Principles GW and the T-Matrix Theory
V. P. Zhukov, E. V. Chulkov, and P. M. Echenique Phys. Rev. Lett. 93(9):096401--4 (August 2004)
to ab calculations, electron excited ferromagnetic initio iron, lifetimes, materials, nickel, radiative relaxation spin, states, time by pbuczek on Sep 9, 2009, 7:13 PM
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GW + T theory of excited electron lifetimes in metals
V. P. Zhukov, E. V. Chulkov, and P. M. Echenique Phys. Rev. B 72(15):155109--14 (October 2005)
to ab aluminium calculations, electron initio palladium, perturbation relaxation tantalum, theory, time, by pbuczek on Sep 9, 2009, 7:13 PM
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Fermi-Dirac distribution in ab initio Green's-function calculations
K. Wildberger, P. Lang, R. Zeller, and P. H. Dederichs Physical Review B Condensed Matter 52(15):11502-11508 (1995)
to AB BAND CALCULATIONS; CHEMISORPTION; D EPITAXY; FERMI FUNCTION; GREEN INITIO INTERFACE MAGNETIC MATERIALS; PROPERTIES SILVER; SORPTIVE STATES; STATISTICS; STRUCTURE; by pbuczek on Sep 9, 2009, 7:13 PM
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First-principles relativistic study of spin waves in thin magnetic films
L. Udvardi, L. Szunyogh, K. Palotas, and P. Weinberger Physical Review B Condensed Matter and Materials Physics 68(10):104436 (2003)
to (electron); Hamiltonians; KKR ab anisotropy; calculations calculations; cobalt; copper; energy; exchange ferromagnetic films; free gold; initio interactions interactions; iron; magnetic magnons; materials; monolayers; spin spin-orbit thin waves; by pbuczek on Sep 9, 2009, 7:13 PM
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First-principles relativistic theory of the magnetic response of paramagnetic metals: Application to yttrium and scandium
V. Thakor, J. B. Staunton, J. Poulter, S. Ostanin, B. Ginatempo, and Ezio Bruno Physical Review B Condensed Matter and Materials Physics 68(13):134412 (2003)
to Fermi ab calculations; initio interactions; magnetic materials; paramagnetic scandium; spin-orbit surface susceptibility; yttrium; by pbuczek on Sep 9, 2009, 7:13 PM
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First-Principles T-Matrix Theory with Application to the 6 eV Satellite in Ni
M. Springer, F. Aryasetiawan, and K. Karlsson Phys. Rev. Lett. 80(11):2389--2392 (March 1998)
to Green's ab algebra, calculations, correlated electron electron-electron electronic function initio interactions matrix methods, nickel, photoemission, scattering, spin-spin strongly structure, systems, by pbuczek on Sep 9, 2009, 7:13 PM
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Linear response calculations of lattice dynamics using muffin-tin basis sets
S. Y. Savrasov Physical Review Letters 69(19):2819-2822 (1992)
to  AB CALCULATION CALCULATIONS; DENSITY DISPERSION DYNAMICS; FUNCTIONAL INITIO LATTICE METHOD; METHODS MUFFIN NIOBIUM; POTENTIAL; RELATIONS; TIN by pbuczek on Sep 9, 2009, 7:13 PM
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Exchange interactions and Néel temperature of a Fe monolayer on W001: A first-principles study
L. M. Sandratskii, E. Sasioglu, and P. Bruno Phys. Rev. B 73(1):014430--6 (January 2006)
to (electron), Neel ab antiferromagnetic calculations, density exchange ferromagnetic functional ground initio interactions iron, magnetic magnons, materials, monolayers, states, structure temperature, theory, by pbuczek on Sep 9, 2009, 7:13 PM
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Noncollinear magnetism, magnetocrystalline anisotropy, and spin-spiral structures in Fe/W110
Kohji Nakamura, Naoki Mizuno, Toru Akiyama, Tomonori Ito, and A. J. Freeman J. Appl. Phys., 101, page 09G521--3. Baltimore, Maryland USA, AIP, (May 2007)
to APW ab anisotropy, calculations calculations, constants, ferromagnetic initio interactions, interface iron, lattice magnetic magnetism, materials, monolayers, spin-orbit structure, tungsten, by pbuczek on Sep 9, 2009, 7:13 PM
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Noncollinear magnetism in rough ultrathin gamma-Fe films
R. Lorenz, and J. Hafner Physical Review B Condensed Matter and Materials Physics 58(9):5197-5200 (1998)
to ab anisotropy; calculations; density films; functional initio iron; magnetic moments structure; theory; thin by pbuczek on Sep 9, 2009, 7:13 PM
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Finite-Temperature Magnetism of Transition Metals: An ab initio Dynamical Mean-Field Theory
A. I. Lichtenstein, M. I. Katsnelson, and G. Kotliar Phys. Rev. Lett. 87(6):067205--4 (August 2001)
to ab calculations, density electronic functional initio iron, linear magnetic magnetism, many-body method moments, muffin-tin nickel, orbital problems, structure, theory, tight-binding by pbuczek on Sep 9, 2009, 7:13 PM
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Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach
A. I. Lichtenstein, and M. I. Katsnelson Phys. Rev. B 57(12):6884--6895 (March 1998)
to Green's Hubbard Kondo ab band calculations, compounds, correlated correlations, density effect, effective electron function functional initio iterative localised mass, metal-insulator methods, mixed model, perturbation quasiparticles, states strongly structure, systems, theory, transition, valence by pbuczek on Sep 9, 2009, 7:13 PM
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Some properties of the coupling coefficients of real spherical harmonics and their relation to Gaunt coefficients
Herbert H. H. Homeier, and E. Otto Steinborn Journal of Molecular Structure: THEOCHEM 368(1-3):31-37 (September 1996)
to Ab Basis Coupling Gaunt Selection Symmetry coefficient; function; initio program; relation rule; by pbuczek on Sep 9, 2009, 7:13 PM
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Nonquasiparticle states in the half-metallic ferromagnet NiMnSb
L. Chioncel, M. I. Katsnelson, R. A. de Groot, and A. I. Lichtenstein Physical Review B Condensed Matter and Materials Physics 68(14):144425 (2003)
to ab calculations initio by pbuczek on Sep 9, 2009, 7:13 PM
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Green's function formalism for calculating spin-wave spectra
F. Aryasetiawan, and K. Karlsson Physical Review B Condensed Matter and Materials Physics 60(10):7419-7428 (1999)
to Bethe-Salpeter Green's ab calculations; equation function initio magnetic many-body methods; problems; spin susceptibility; waves; by pbuczek on Sep 9, 2009, 7:13 PM
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Pressure dependence of the Curie temperature in $Ni_2MnSn$ Heusler alloy: A first-principles study
E. Sasioglu, L. M. Sandratskii, and P. Bruno Phys. Rev. B 71(21):214412--7 (June 2005)
to (electron), Curie ab alloys, band calculations, constants, density effects effects, exchange ferromagnetic functional high-pressure initio interactions lattice magnetomechanical magnons, manganese materials, metamagnetism, nickel structure, temperature, theory, tin by pbuczek on Sep 9, 2009, 7:13 PM
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Exchange interactions and temperature dependence of magnetization in half-metallic Heusler alloys
E. Sasıoglu, L. M. Sandratskii, P. Bruno, and I. Galanakis Phys. Rev. B 72(18):184415--11 (November 2005)
to (electron), Curie RPA ab alloys, aluminium antimony calculations, chromium cobalt exchange ferromagnetic initio interactions magnetisation magnons, manganese materials, nickel silicon temperature, by pbuczek on Sep 9, 2009, 7:13 PM
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Role of conduction electrons in mediating exchange interactions in Mn-based Heusler alloys
E. Sasıoglu, L. M. Sandratskii, and P. Bruno Phys. Rev. B 77(6):064417--15 (February 2008)
to Anderson Curie Fermi RKKY ab alloys, antiferromagnetic calculations, electron ferromagnetic initio interaction, interactions level, magnons, manganese materials, model, polarisation, spin superexchange temperature, by pbuczek on Sep 9, 2009, 7:13 PM
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