Ole Krogh Andersen
Ole Krogh Andersen
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Linear methods in band theory
OK Andersen
Physical Review B 12 (8), 3060, 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
Improved tetrahedron method for Brillouin-zone integrations
PE Blöchl, O Jepsen, OK Andersen
Physical Review B 49 (23), 16223, 1994
Explicit, first-principles tight-binding theory
OK Andersen, O Jepsen
Physical Review Letters 53 (27), 2571, 1984
The electronic structure of hcp Ytterbium
O Jepson, OK Anderson
Solid State Communications 9 (20), 1763-1767, 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
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
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
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
Highlights of condensed matter theory
OK Anderson
Internat. School of Phys. Enrico Fermi 89, 59, 1985
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
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
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
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
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
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 (1), 35-47, 1995
Electronic structure of the fcc transition metals Ir, Rh, Pt, and Pd
OK Andersen
Physical Review B 2 (4), 883, 1970
Muffin-tin orbitals of arbitrary order
OK Andersen, T Saha-Dasgupta
Physical Review B 62 (24), R16219, 2000
Self-consistent impurity calculations in the atomic-spheres approximation
O Gunnarsson, O Jepsen, OK Andersen
Physical Review B 27 (12), 7144, 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
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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