Ole Krogh Andersen

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Soavtorji

Alexander LichtensteinProfessor, University of HamburgPreverjeni e-poštni naslov na physnet.uni-hamburg.de
I. I. MazinGeorge Mason UniversityPreverjeni e-poštni naslov na gmu.edu
tanusri saha-dasguptaSenior Professor, S.N.Bose National Centre for Basic SciencesPreverjeni e-poštni naslov na bose.res.in
Jan ZaanenLeiden UniversityPreverjeni e-poštni naslov na lorentz.leidenuniv.nl
Karsten HeldTU WienPreverjeni e-poštni naslov na IFP.tuwien.AC.at
Peter E. BlöchlProfessor for Theoretical Physics, Clausthal University of TechnologyPreverjeni e-poštni naslov na tu-clausthal.de
Eva PavariniProfessor, Forschungszentum JülichPreverjeni e-poštni naslov na fz-juelich.de
Vladimir AnisimovUral Federal University (URFU)Preverjeni e-poštni naslov na urfu.ru
Oleg DolgovMax-Planck Institute, StuttgartPreverjeni e-poštni naslov na fkf.mpg.de
Philipp HansmannFriedrich Alexander Universität Erlangen/NürnbergPreverjeni e-poštni naslov na fau.de
Indra DasguptaSenior Professor, School of Physical Sciences, IACS, Kolkata 700 032Preverjeni e-poštni naslov na iacs.res.in
Maurits W. HaverkortInstitute for Theoretical Physics - Heidelberg UniversityPreverjeni e-poštni naslov na thphys.uni-heidelberg.de
vladimir antropovScientist, Ames LaboratoryPreverjeni e-poštni naslov na ameslab.gov
Victor N. AntonovG.V. Kurdyumov Institute for Metal Physics, N.A.S. of UkrainePreverjeni e-poštni naslov na imp.kiev.ua
Alexander A. GolubovUniversity of TwentePreverjeni e-poštni naslov na utwente.nl
Lilia BoeriDipartimento di Fisica, University of Rome, SapienzaPreverjeni e-poštni naslov na uniroma1.it
Xiaoping YangHigh Magnetic Field Laboratory, Hefei Institutes of Physical Science, Chinese Academy of SciencesPreverjeni e-poštni naslov na hmfl.ac.cn
Sergey SavrasovUniversity of California DavisPreverjeni e-poštni naslov na physics.ucdavis.edu
Antoine GeorgesCollège de France, Paris, FrancePreverjeni e-poštni naslov na polytechnique.edu
Manuel CardonaMax Planck InstitutPreverjeni e-poštni naslov na fkf.mpg.de

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Ole Krogh Andersen

Director em. Max Planck Institute for Solid State Research, Stuttgart

Preverjeni e-poštni naslov na fkf.mpg.de

Electronic structure


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
Linear methods in band theory OK Andersen Physical Review B 12 (8), 3060, 1975	8332	1975
Band theory and Mott insulators: Hubbard U instead of Stoner I VI Anisimov, J Zaanen, OK Andersen Physical Review B 44 (3), 943, 1991	8303	1991
Improved tetrahedron method for Brillouin-zone integrations PE Blöchl, O Jepsen, OK Andersen Physical Review B 49 (23), 16223, 1994	7665	1994
Explicit, first-principles tight-binding theory OK Andersen, O Jepsen Physical Review Letters 53 (27), 2571, 1984	3266	1984
The electronic structure of hcp Ytterbium O Jepson, OK Anderson Solid State Communications 9 (20), 1763-1767, 1971	1430	1971
Electron localization in solid‐state structures of the elements: the diamond structure A Savin, O Jepsen, J Flad, OK Andersen, H Preuss, HG von Schnering Angewandte Chemie International Edition in English 31 (2), 187-188, 1992	1151	1992
Band-Structure Trend in Hole-Doped Cuprates and Correlation with E Pavarini, I Dasgupta, T Saha-Dasgupta, O Jepsen, OK Andersen Physical review letters 87 (4), 047003, 2001	896	2001
LDA energy bands, low-energy hamiltonians, t′, t ″, t⊥(k), and J⊥ OK Andersen, AI Liechtenstein, O Jepsen, F Paulsen Journal of Physics and Chemistry of Solids 56 (12), 1573-1591, 1995	870	1995
Illustration of the linear-muffin-tin-orbital tight-binding representation: Compact orbitals and charge density in Si OK Andersen, Z Pawlowska, O Jepsen Physical Review B 34 (8), 5253, 1986	837	1986
Highlights of condensed matter theory OK Anderson Internat. School of Phys. Enrico Fermi 89, 59, 1985	802	1985
Electron-phonon interaction in the normal and superconducting states of MgB 2 Y Kong, OV Dolgov, O Jepsen, OK Andersen Physical Review B 64 (2), 020501, 2001	637	2001
Minimal basis sets in the linear muffin-tin orbital method: Application to the diamond-structure crystals C, Si, and Ge WRL Lambrecht, OK Andersen Physical Review B 34 (4), 2439, 1986	623	1986
Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of silicon M Methfessel, CO Rodriguez, OK Andersen Physical Review B 40 (3), 2009, 1989	584	1989
Mott Transition and Suppression of Orbital Fluctuations in Orthorhombic Perovskites E Pavarini, S Biermann, A Poteryaev, AI Lichtenstein, A Georges, ... Physical review letters 92 (17), 176403, 2004	579	2004
Density-functional calculation of the parameters in the Anderson model: Application to Mn in CdTe O Gunnarsson, OK Andersen, O Jepsen, J Zaanen Physical Review B 39 (3), 1708, 1989	568	1989
Muffin-tin orbitals of arbitrary order OK Andersen, T Saha-Dasgupta Physical Review B 62 (24), R16219, 2000	547	2000
Calculated electronic structure of the sandwichd ¹ metals LaI₂ and CeI₂: Application of new LMTO techniques O Jepsen, OK Andersen Zeitschrift für Physik B Condensed Matter 97, 35-47, 1995	534	1995
Electronic structure of the fcc transition metals Ir, Rh, Pt, and Pd OK Andersen Physical Review B 2 (4), 883, 1970	525	1970
Self-consistent impurity calculations in the atomic-spheres approximation O Gunnarsson, O Jepsen, OK Andersen Physical Review B 27 (12), 7144, 1983	479	1983
Superconductivity in : Clean or Dirty? II Mazin, OK Andersen, O Jepsen, OV Dolgov, J Kortus, AA Golubov, ... Physical review letters 89 (10), 107002, 2002	471	2002

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