Ole Krogh Andersen

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Alexander LichtensteinProfessor, University of HamburgVerified email at physnet.uni-hamburg.de
I. I. MazinGeorge Mason UniversityVerified email at gmu.edu
tanusri saha-dasguptaSenior Professor, S.N.Bose National Centre for Basic SciencesVerified email at bose.res.in
Jan ZaanenLeiden UniversityVerified email at lorentz.leidenuniv.nl
Peter E. BlöchlProfessor for Theoretical Physics, Clausthal University of TechnologyVerified email at tu-clausthal.de
Karsten HeldTU WienVerified email at IFP.tuwien.AC.at
Oleg DolgovMax-Planck Institute, StuttgartVerified email at fkf.mpg.de
Philipp HansmannFriedrich Alexander Universität Erlangen/NürnbergVerified email at fau.de
Vladimir AnisimovUral Federal University (URFU)Verified email at urfu.ru
Indra DasguptaSenior Professor, School of Physical Sciences, IACS, Kolkata 700 032Verified email at iacs.res.in
Alexander A. GolubovUniversity of TwenteVerified email at utwente.nl
Victor N. AntonovG.V. Kurdyumov Institute for Metal Physics, N.A.S. of UkraineVerified email at imp.kiev.ua
Maurits W. HaverkortInstitute for Theoretical Physics - Heidelberg UniversityVerified email at thphys.uni-heidelberg.de
Lilia BoeriDipartimento di Fisica, University of Rome, SapienzaVerified email at uniroma1.it
Xiaoping YangHigh Magnetic Field Laboratory, Hefei Institutes of Physical Science, Chinese Academy of SciencesVerified email at hmfl.ac.cn
Antoine GeorgesCollège de France, Paris, FranceVerified email at polytechnique.edu
Sergey SavrasovUniversity of California DavisVerified email at physics.ucdavis.edu
Manuel CardonaMax Planck InstitutVerified email at fkf.mpg.de
Giorgio SangiovanniProfessor of Theoretical Physics, University of WürzburgVerified email at physik.uni-wuerzburg.de
Yong KongTarget Systemelektronik GmbH & Co. KG, Wuppertal, GermanyVerified email at target-sg.com

Ole Krogh Andersen

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

Verified email at fkf.mpg.de

Electronic structure


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Linear methods in band theory OK Andersen Physical Review B 12 (8), 3060, 1975	8116	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	7582	1991
Improved tetrahedron method for Brillouin-zone integrations PE Blöchl, O Jepsen, OK Andersen Physical Review B 49 (23), 16223, 1994	7034	1994
Explicit, first-principles tight-binding theory OK Andersen, O Jepsen Physical Review Letters 53 (27), 2571, 1984	3202	1984
The electronic structure of hcp Ytterbium O Jepson, OK Anderson Solid State Communications 9 (20), 1763-1767, 1971	1380	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	1039	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	847	2001
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	833	1986
Highlights of condensed matter theory OK Anderson Internat. School of Phys. Enrico Fermi 89, 59, 1985	792	1985
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	778	1995
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	608	1986
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	605	2001
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	562	2004
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	533	1995
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	533	1989
Electronic structure of the fcc transition metals Ir, Rh, Pt, and Pd OK Andersen Physical Review B 2 (4), 883, 1970	518	1970
Muffin-tin orbitals of arbitrary order OK Andersen, T Saha-Dasgupta Physical Review B 62 (24), R16219, 2000	510	2000
Self-consistent impurity calculations in the atomic-spheres approximation O Gunnarsson, O Jepsen, OK Andersen Physical Review B 27 (12), 7144, 1983	481	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	466	2002

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