Ole Krogh Andersen 个人学术档案

引用次数

	总计	2019 年至今
引用	57460	10551
h 指数	94	35
i10 指数	205	83

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Alexander LichtensteinProfessor, University of Hamburg在 physnet.uni-hamburg.de 的电子邮件经过验证
tanusri saha-dasguptaSenior Professor, S.N.Bose National Centre for Basic Sciences在 bose.res.in 的电子邮件经过验证
I. I. MazinGeorge Mason University在 gmu.edu 的电子邮件经过验证
Jan ZaanenLeiden University在 lorentz.leidenuniv.nl 的电子邮件经过验证
Karsten HeldTU Wien在 IFP.tuwien.AC.at 的电子邮件经过验证
Peter E. BlöchlProfessor for Theoretical Physics, Clausthal University of Technology在 tu-clausthal.de 的电子邮件经过验证
Eva PavariniProfessor, Forschungszentum Jülich在 fz-juelich.de 的电子邮件经过验证
Vladimir AnisimovUral Federal University (URFU)在 urfu.ru 的电子邮件经过验证
Oleg DolgovMax-Planck Institute, Stuttgart在 fkf.mpg.de 的电子邮件经过验证
Philipp HansmannFriedrich Alexander Universität Erlangen/Nürnberg在 fau.de 的电子邮件经过验证
Indra DasguptaSenior Professor, School of Physical Sciences, IACS, Kolkata 700 032在 iacs.res.in 的电子邮件经过验证
Maurits W. HaverkortInstitute for Theoretical Physics - Heidelberg University在 thphys.uni-heidelberg.de 的电子邮件经过验证
Victor N. AntonovG.V. Kurdyumov Institute for Metal Physics, N.A.S. of Ukraine在 imp.kiev.ua 的电子邮件经过验证
Alexander A. GolubovUniversity of Twente在 utwente.nl 的电子邮件经过验证
Lilia BoeriDipartimento di Fisica, University of Rome, Sapienza在 uniroma1.it 的电子邮件经过验证
Xiaoping YangHigh Magnetic Field Laboratory, Hefei Institutes of Physical Science, Chinese Academy of Sciences在 hmfl.ac.cn 的电子邮件经过验证
Sergey SavrasovUniversity of California Davis在 physics.ucdavis.edu 的电子邮件经过验证
Antoine GeorgesCollège de France, Paris, France在 polytechnique.edu 的电子邮件经过验证
Giorgio SangiovanniProfessor of Theoretical Physics, University of Würzburg在 physik.uni-wuerzburg.de 的电子邮件经过验证
Manuel CardonaMax Planck Institut在 fkf.mpg.de 的电子邮件经过验证

关注

Ole Krogh Andersen

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

在 fkf.mpg.de 的电子邮件经过验证

Electronic structure


标题按引用次数排序按年份排序按标题排序	引用次数引用次数	年份
Linear methods in band theory OK Andersen Physical Review B 12 (8), 3060, 1975	8181	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	7934	1991
Improved tetrahedron method for Brillouin-zone integrations PE Blöchl, O Jepsen, OK Andersen Physical Review B 49 (23), 16223, 1994	7315	1994
Explicit, first-principles tight-binding theory OK Andersen, O Jepsen Physical Review Letters 53 (27), 2571, 1984	3209	1984
The electronic structure of hcp Ytterbium O Jepson, OK Anderson Solid State Communications 9 (20), 1763-1767, 1971	1377	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	1089	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	872	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	845	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	797	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	619	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	614	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	583	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	570	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	536	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	526	1970
Muffin-tin orbitals of arbitrary order OK Andersen, T Saha-Dasgupta Physical Review B 62 (24), R16219, 2000	522	2000
Self-consistent impurity calculations in the atomic-spheres approximation O Gunnarsson, O Jepsen, OK Andersen Physical Review B 27 (12), 7144, 1983	474	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	464	2002

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