| Year |
Citation |
Score |
| 2020 |
Pavarini E, Dasgupta I, Saha-Dasgupta T, Andersen OK. Comment on "Apical Charge Flux-Modulated In-Plane Transport Properties of Cuprate Superconductors". Physical Review Letters. 124: 109701. PMID 32216383 DOI: 10.1103/Physrevlett.124.109701 |
0.578 |
|
| 2019 |
Kircher J, Alouani M, Garriga M, Murugaraj P, Maier J, Thomsen C, Cardona M, Andersen OK, Jepsen O. Anisotropy of the dielectric function in YBa2Cu3O6. Physical Review. B, Condensed Matter. 40: 7368-7371. PMID 9991147 DOI: 10.1103/Physrevb.40.7368 |
0.318 |
|
| 2019 |
Liechtenstein AI, Gunnarsson O, Andersen OK, Martin RM. Quasiparticle bands and superconductivity in bilayer cuprates. Physical Review. B, Condensed Matter. 54: 12505-12508. PMID 9985113 DOI: 10.1103/Physrevb.54.12505 |
0.547 |
|
| 2016 |
Nohara Y, Andersen OK. Interpolation across a muffin-tin interstitial using localized linear combinations of spherical waves Physical Review B. 94: 85148. DOI: 10.1103/Physrevb.94.085148 |
0.347 |
|
| 2014 |
Lichtenstein J, Maier SA, Honerkamp C, Platt C, Thomale R, Andersen OK, Boeri L. Functional renormalization group study of an eight-band model for the iron arsenides Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.214514 |
0.358 |
|
| 2012 |
Schickling T, Gebhard F, Bünemann J, Boeri L, Andersen OK, Weber W. Gutzwiller theory of band magnetism in LaOFeAs. Physical Review Letters. 108: 036406. PMID 22400768 DOI: 10.1103/Physrevlett.108.036406 |
0.405 |
|
| 2012 |
Haverkort MW, Zwierzycki M, Andersen OK. Multiplet ligand-field theory using Wannier orbitals Physical Review B. 85. DOI: 10.1103/Physrevb.85.165113 |
0.394 |
|
| 2012 |
Reehuis M, Saha-Dasgupta T, Orosel D, Nuss J, Rahaman B, Keimer B, Andersen OK, Jansen M. Magnetic properties of PdAs 2 O 6 : A dilute spin system with an unusually high Néel temperature Physical Review B. 85: 115118. DOI: 10.1103/Physrevb.85.115118 |
0.564 |
|
| 2012 |
Lupi S, Baldassarre L, Mansart B, Perucchi A, Barinov A, Dudin P, Papalazarou E, Rodolakis F, Rueff JP, Itié JP, Ravy S, Nicoletti D, Postorino P, Hansmann P, Parragh N, ... ... Andersen OK, et al. Erratum: A microscopic view on the Mott transition in chromium-doped V 2 O 3 Nature Communications. 3: 652. DOI: 10.1038/Ncomms1397 |
0.505 |
|
| 2011 |
Benckiser E, Haverkort MW, Brück S, Goering E, Macke S, Frañó A, Yang X, Andersen OK, Cristiani G, Habermeier HU, Boris AV, Zegkinoglou I, Wochner P, Kim HJ, Hinkov V, et al. Orbital reflectometry of oxide heterostructures. Nature Materials. 10: 189-93. PMID 21297622 DOI: 10.1038/Nmat2958 |
0.74 |
|
| 2011 |
Uchida M, Ishizaka K, Hansmann P, Yang X, Sakano M, Miyawaki J, Arita R, Kaneko Y, Takata Y, Oura M, Toschi A, Held K, Chainani A, Andersen OK, Shin S, et al. Orbital characters of three-dimensional Fermi surfaces in Eu 2-xSr xNiO 4 as probed by soft-x-ray angle-resolved photoemission spectroscopy Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.241109 |
0.366 |
|
| 2011 |
Ortenzi L, Biermann S, Andersen OK, Mazin II, Boeri L. Competition between electron-phonon coupling and spin fluctuations in superconducting hole-doped CuBiSO Physical Review B. 83: 100505. DOI: 10.1103/Physrevb.83.100505 |
0.401 |
|
| 2011 |
Andersen OK, Boeri L. On the multi‐orbital band structure and itinerant magnetism of iron‐based superconductors Annalen Der Physik. 523: 8-50. DOI: 10.1002/Andp.201000149 |
0.43 |
|
| 2010 |
Zurek E, Jepsen O, Andersen OK. Searching for the interlayer band and unravelling the bonding in beta-ThSi(2) and alpha-ThSi(2) with NMTO Wannier-like functions. Inorganic Chemistry. 49: 1384-96. PMID 20067284 DOI: 10.1021/Ic9014515 |
0.371 |
|
| 2010 |
Rodolakis F, Hansmann P, Rueff JP, Toschi A, Haverkort MW, Sangiovanni G, Tanaka A, Saha-Dasgupta T, Andersen OK, Held K, Sikora M, Alliot I, Itié JP, Baudelet F, Wzietek P, et al. Inequivalent routes across the mott transition in V2O3 explored by X-ray absorption Physical Review Letters. 104. DOI: 10.1103/Physrevlett.104.047401 |
0.562 |
|
| 2010 |
Petrovic AP, Lortz R, Santi G, Decroux M, Monnard H, Fischer O, Boeri L, Andersen OK, Kortus J, Salloum D, Gougeon P, Potel M. Phonon mode spectroscopy, electron-phonon coupling, and the metal-insulator transition in quasi-one-dimensional M 2 Mo 6 Se 6 Physical Review B. 82: 235128. DOI: 10.1103/Physrevb.82.235128 |
0.363 |
|
| 2010 |
Hansmann P, Toschi A, Yang X, Andersen OK, Held K. Electronic structure of nickelates: From two-dimensional heterostructures to three-dimensional bulk materials Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.235123 |
0.388 |
|
| 2010 |
Lupi S, Baldassarre L, Mansart B, Perucchi A, Barinov A, Dudin P, Papalazarou E, Rodolakis F, Rueff JP, Itié JP, Ravy S, Nicoletti D, Postorino P, Hansmann P, Parragh N, ... ... Andersen OK, et al. A microscopic view on the Mott transition in chromium-doped V 2O3 Nature Communications. 1. DOI: 10.1038/Ncomms1109 |
0.539 |
|
| 2009 |
Hansmann P, Yang X, Toschi A, Khaliullin G, Andersen OK, Held K. Turning a Nickelate Fermi Surface into a Cupratelike One through Heterostructuring Physical Review Letters. 103. DOI: 10.1103/Physrevlett.103.016401 |
0.478 |
|
| 2009 |
Inosov DS, Leineweber A, Yang X, Park JT, Christensen NB, Dinnebier R, Sun GL, Niedermayer C, Haug D, Stephens PW, Stahn J, Khvostikova O, Lin CT, Andersen OK, Keimer B, et al. Suppression of the structural phase transition and lattice softening in slightly underdoped Ba1-x Kx Fe2 As2 with electronic phase separation Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.224503 |
0.358 |
|
| 2009 |
Yaresko AN, Liu G-, Antonov VN, Andersen OK. Interplay between magnetic properties and Fermi surface nesting in iron pnictides Physical Review B. 79: 144421. DOI: 10.1103/Physrevb.79.144421 |
0.341 |
|
| 2008 |
Liu G, Antonov VN, Jepsen O, Andersen OK. Coulomb-enhanced spin-orbit splitting: the missing piece in the Sr2RhO4 puzzle. Physical Review Letters. 101: 26408. PMID 18764209 DOI: 10.1103/Physrevlett.101.026408 |
0.434 |
|
| 2008 |
Kent PRC, Saha-Dasgupta T, Jepsen O, Andersen OK, MacRidin A, Maier TA, Jarrell M, Schulthess TC. Combined density functional and dynamical cluster quantum Monte Carlo calculations of the three-band Hubbard model for hole-doped cuprate superconductors Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.035132 |
0.58 |
|
| 2008 |
Pillay D, Johannes MD, Mazin II, Andersen OK. Origin of a1g and eg′ orderings in Nax CoO2 Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.012501 |
0.335 |
|
| 2008 |
Dolgov OV, Andersen OK, Mazin II. Self-consistent theory of phonon renormalization and electron-phonon coupling near a two-dimensional Kohn singularity Physical Review B. 77: 14517. DOI: 10.1103/Physrevb.77.014517 |
0.321 |
|
| 2007 |
Raychaudhury MD, Pavarini E, Andersen OK. Orbital fluctuations in the different phases of LaVO(3) and YVO(3). Physical Review Letters. 99: 126402-126402. PMID 17930528 DOI: 10.1103/Physrevlett.99.126402 |
0.361 |
|
| 2007 |
Poteryaev AI, Tomczak JM, Biermann S, Georges A, Lichtenstein AI, Rubtsov AN, Saha-Dasgupta T, Andersen OK. Enhanced crystal-field splitting and orbital-selective coherence induced by strong correlations inV2O3 Physical Review B. 76. DOI: 10.1103/Physrevb.76.085127 |
0.588 |
|
| 2007 |
Boeri L, Bachelet GB, Giantomassi M, Andersen OK. Electron-phonon interaction in graphite intercalation compounds Physical Review B. 76: 64510. DOI: 10.1103/Physrevb.76.064510 |
0.357 |
|
| 2007 |
Zurek E, Autschbach J, Andersen OK. Downfolding and N-ization of basis sets of Slater type orbitals Aip Conference Proceedings. 963: 1421-1424. DOI: 10.1063/1.2836021 |
0.311 |
|
| 2007 |
Mazin II, Boeri L, Dolgov OV, Golubov AA, Bachelet GB, Giantomassi M, Andersen OK. Unresolved problems in superconductivity of CaC6 Physica C-Superconductivity and Its Applications. 460: 116-120. DOI: 10.1016/J.Physc.2007.03.276 |
0.302 |
|
| 2006 |
Lechermann F, Georges A, Poteryaev A, Biermann S, Posternak M, Yamasaki A, Andersen OK. Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials Physical Review B. 74. DOI: 10.1103/Physrevb.74.125120 |
0.388 |
|
| 2006 |
Yamasaki A, Chioncel L, Lichtenstein A, Andersen OK. Model Hamiltonian parameters for half-metallic ferromagnets NiMnSb and CrO2 Physical Review B. 74: 24419-24419. DOI: 10.1103/Physrevb.74.024419 |
0.363 |
|
| 2006 |
Nekrasov IA, Held K, Keller G, Kondakov DE, Pruschke T, Kollar M, Andersen OK, Anisimov VI, Vollhardt D. Momentum-resolved spectral functions ofSrVO3calculated byLDA+DMFT Physical Review B. 73. DOI: 10.1103/Physrevb.73.155112 |
0.364 |
|
| 2006 |
Boeri L, Kortus J, Andersen OK. Normal and superconducting state properties of B-doped diamond from first-principles Science and Technology of Advanced Materials. 7. DOI: 10.1016/J.Stam.2006.03.008 |
0.353 |
|
| 2006 |
Boeri L, Kortus J, Andersen OK. Electron–phonon superconductivity in hole-doped diamond: A first-principles study Journal of Physics and Chemistry of Solids. 67: 552-556. DOI: 10.1016/J.Jpcs.2005.10.109 |
0.39 |
|
| 2005 |
Zurek E, Jepsen O, Andersen OK. Muffin-tin orbital Wannier-like functions for insulators and metals. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1934-42. PMID 16144010 DOI: 10.1002/Cphc.200500133 |
0.391 |
|
| 2005 |
Pavarini E, Yamasaki A, Nuss J, Andersen OK. How chemistry controls electron localization in 3d1 perovskites: a Wannier-function study New Journal of Physics. 7: 188-188. DOI: 10.1088/1367-2630/7/1/188 |
0.436 |
|
| 2004 |
Boeri L, Kortus J, Andersen OK. Three-dimensional MgB2-type superconductivity in hole-doped diamond. Physical Review Letters. 93: 237002. PMID 15601189 DOI: 10.1103/Physrevlett.93.237002 |
0.341 |
|
| 2004 |
Pavarini E, Biermann S, Poteryaev A, Lichtenstein AI, Georges A, Andersen OK. Mott transition and suppression of orbital fluctuations in orthorhombic 3d1 perovskites. Physical Review Letters. 92: 176403. PMID 15169176 DOI: 10.1103/Physrevlett.92.176403 |
0.396 |
|
| 2003 |
Bose SK, Dolgov OV, Kortus J, Jepsen O, Andersen OK. Pressure dependence of electron-phonon coupling and superconductivity in hcp Fe : A linear response study Physical Review B. 67: 214518. DOI: 10.1103/Physrevb.67.214518 |
0.39 |
|
| 2003 |
Andersen OK, Saha-Dasgupta T, Ezhov S. Third-generation muffin—tin orbitals Bulletin of Materials Science. 26: 19-26. DOI: 10.1007/Bf02712783 |
0.559 |
|
| 2002 |
Mazin II, Andersen OK, Jepsen O, Dolgov OV, Kortus J, Golubov AA, Kuz'menko AB, Van Der Marel D. Superconductivity in MgB2: clean or dirty? Physical Review Letters. 89: 107002. PMID 12225216 DOI: 10.1103/Physrevlett.89.107002 |
0.366 |
|
| 2002 |
Gautier R, Andersen OK, Gougeon P, Halet JF, Canadell E, Martin JD. Electronic structure, electrical and magnetic properties of RMo(8)O(14) compounds (R = La, Ce, Pr, Nd, Sm) containing bicapped Mo(8) clusters. Inorganic Chemistry. 41: 4689-99. PMID 12206692 DOI: 10.1021/Ic020194E |
0.359 |
|
| 2002 |
Brinkman A, Golubov AA, Rogalla H, Dolgov OV, Kortus J, Kong Y, Jepsen O, Andersen OK. Multiband model for tunneling in MgB2 junctions Physical Review B - Condensed Matter and Materials Physics. 65: 1805171-1805174. DOI: 10.1103/Physrevb.65.180517 |
0.376 |
|
| 2002 |
Golubov AA, Kortus J, Dolgov OV, Jepsen O, Kong Y, Andersen OK, Gibson BJ, Ahn K, Kremer RK. Specific heat of MgB2 in a one- and a two-band model from first-principles calculations Journal of Physics: Condensed Matter. 14: 1353-1360. DOI: 10.1088/0953-8984/14/6/320 |
0.355 |
|
| 2002 |
Pavarini E, Jepsen O, Andersen OK. Contact field trend in hole-doped cuprates Physica B-Condensed Matter. 312: 39-41. DOI: 10.1016/S0921-4526(01)01499-5 |
0.332 |
|
| 2001 |
Pavarini E, Dasgupta I, Saha-Dasgupta T, Jepsen O, Andersen OK. Band-structure trend in hole-doped cuprates and correlation with T(c max). Physical Review Letters. 87: 47003. PMID 11461638 DOI: 10.1103/Physrevlett.87.047003 |
0.594 |
|
| 2001 |
Kong Y, Dolgov OV, Jepsen O, Andersen OK. Electron-phonon interaction in the normal and superconducting states of MgB(2) Physical Review B. 64: 20501. DOI: 10.1103/Physrevb.64.020501 |
0.406 |
|
| 2001 |
Szotek Z, Gyorffy BL, Temmerman WM, Andersen OK, Jepsen O. Quasiparticles in d-wave superconductors within density functional theory Journal of Physics Condensed Matter. 13: 8625-8652. DOI: 10.1088/0953-8984/13/38/307 |
0.432 |
|
| 2000 |
Andersen OK, Saha-Dasgupta T. Muffin-tin orbitals of arbitrary order Physical Review B. 62. DOI: 10.1103/Physrevb.62.R16219 |
0.573 |
|
| 2000 |
Oudovenko VS, Savrasov SY, Andersen OK. On the Fermi surface geometry and antiferromagnetism of YBa2Cu3O6+x Physica C: Superconductivity and Its Applications. 336: 157-161. DOI: 10.1016/S0921-4534(00)00282-3 |
0.406 |
|
| 2000 |
Benoist R, Carra P, Andersen OK. Band structure and atomic sum rules for X-ray dichroism European Physical Journal B. 18: 193-196. DOI: 10.1007/S100510070047 |
0.355 |
|
| 1998 |
Szotek Z, Gyorffy BL, Temmerman WM, Andersen OK. Van Hove scenario and the eight-band model for high-Tc superconductors Physical Review B - Condensed Matter and Materials Physics. 58: 522-526. DOI: 10.1103/Physrevb.58.522 |
0.387 |
|
| 1998 |
Jepsen O, Andersen OK, Dasgupta I, Savrasov S. BUCKLING AND d-WAVE PAIRING IN HiTc SUPERCONDUCTORS Journal of Physics and Chemistry of Solids. 59: 1718-1722. DOI: 10.1016/S0022-3697(98)00089-4 |
0.314 |
|
| 1997 |
Nguyen-Manh D, Tsymbal E, Pettifor DG, Arcangeli C, Tank R, Andersen OK, Pasturel A. Spin-Polarized Density of States and Electron Tunnelling from the CO/Al2O3 Interface Mrs Proceedings. 492. DOI: 10.1557/Proc-492-319 |
0.381 |
|
| 1997 |
Andersen OK, Arcangeli C, Tank RW, Saha-Dasgupta T, Krier G, Jepsen O, Dasgupta I. Third-Generation TB-LMTO Mrs Proceedings. 491: 3. DOI: 10.1557/Proc-491-3 |
0.531 |
|
| 1997 |
Felser C, Cramm S, Johrendt D, Mewis A, Jepsen O, Hohlneicher G, Eberhardt W, Andersen OK. A new view of valence instabilities in europium compounds: Van Hove singularity in EuPdP Europhysics Letters. 40: 85-91. DOI: 10.1209/Epl/I1997-00428-0 |
0.378 |
|
| 1997 |
Bose SK, Drchal V, Kudrnovský J, Jepsen O, Andersen OK. Theoretical study of ordering in Fe-Al alloys based on a density-functional generalized-perturbation method Physical Review B. 55: 8184-8193. DOI: 10.1103/Physrevb.55.8184 |
0.362 |
|
| 1997 |
Johrendt D, Felser C, Jepsen O, Andersen OK, Mewis A, Rouxel J. LMTO Band Structure Calculations of ThCr2Si2-Type Transition Metal Compounds Journal of Solid State Chemistry. 130: 254-265. DOI: 10.1006/Jssc.1997.7300 |
0.37 |
|
| 1996 |
Bose SK, Kudrnovský J, Drchal V, Jepsen O, Andersen OK. Ordering tendencies in Fe–Al alloys in magnetic and non-magnetic models Materials Science and Engineering B-Advanced Functional Solid-State Materials. 37: 237-241. DOI: 10.1016/0921-5107(95)01496-9 |
0.313 |
|
| 1996 |
Andersen OK, Savrasov SY, Jepsen O, Liechtenstein AI. Out-of-plane instability and electron-phonon contribution tos- andd-wave pairing in high-temperature superconductors; LDA linear-response calculation for doped CaCuO2 and a generic tight-binding model Journal of Low Temperature Physics. 105: 285-304. DOI: 10.1007/Bf00768402 |
0.433 |
|
| 1995 |
Liechtenstein AI, Mazin II, Andersen OK. s-wave superconductivity from an antiferromagnetic spin-fluctuation model for bilayer materials. Physical Review Letters. 74: 2303-2306. PMID 10057894 DOI: 10.1103/Physrevlett.74.2303 |
0.366 |
|
| 1995 |
Andersen OK, Jepsen O, Antonov VN, Antonov VN, Yavorsky BY, Perlov AY, Shpak AP. Fermi surface, bonding, and pseudogap in MoSi2 Physica B-Condensed Matter. 204: 65-82. DOI: 10.1016/0921-4526(94)00245-Q |
0.42 |
|
| 1995 |
Andersen OK, Liechtenstein AI, Jepsen O, Paulsen F. LDA energy bands, low-energy hamiltonians, t′, t″, t⊥ (k), and J⊥ Journal of Physics and Chemistry of Solids. 56: 1573-1591. DOI: 10.1016/0022-3697(95)00269-3 |
0.389 |
|
| 1995 |
Jepsen O, Andersen OK. Calculated electronic structure of the sandwich d 1 metals LaI 2 and CeI 2 : Application of new LMTO techniques European Physical Journal B. 97: 35-47. DOI: 10.1007/Bf01317585 |
0.449 |
|
| 1994 |
Andersen OK, Jepsen O, Liechtenstein AI, Mazin II. Plane dimpling and saddle-point bifurcation in the band structures of optimally doped high-temperature superconductors: A tight-binding model. Physical Review. B, Condensed Matter. 49: 4145-4157. PMID 10011312 DOI: 10.1103/Physrevb.49.4145 |
0.32 |
|
| 1994 |
Antonov VN, Yavorsky BY, Nemoshkalenko VV, Jepsen O, Andersen OK, Haanappel EG, Vosgerau M, Joss W, Wyder P, Madar R, Rouault A. Fermi surface of Pd2Si. Physical Review. B, Condensed Matter. 49: 17022-17028. PMID 10010878 DOI: 10.1103/Physrevb.49.17022 |
0.341 |
|
| 1994 |
Rodriguez CO, Liechtenstein AI, Jepsen O, Mazin I, Andersen OK. Detailed description of the Fermi surface of YBa2Cu3O7 Computational Materials Science. 2: 39-48. DOI: 10.1016/0927-0256(94)90044-2 |
0.334 |
|
| 1994 |
Liechtenstein AI, Mazin II, Andersen OK. Why suppression of Tc in Ln1−χPrχBa2Cu3O7 depends on Ln? Physica C-Superconductivity and Its Applications. 2121-2122. DOI: 10.1016/0921-4534(94)92281-0 |
0.369 |
|
| 1994 |
Mazin II, Liechtenstein AI, Gunnarsson O, Andersen OK. Three-molecular-orbital treatment of the orientational ordering in A3C60 Solid State Communications. 91: 497-500. DOI: 10.1016/0038-1098(94)90362-X |
0.397 |
|
| 1993 |
Molodtsov SL, Gutiérrez A, Navas E, Domke M, Kaindl G, Merkel M, Nücker N, Fink J, Antropov VP, Andersen OK, Jepsen O. Resonant photoemission study ofK-derived valence-band states in K X C60 European Physical Journal B. 92: 347-351. DOI: 10.1007/Bf01308753 |
0.353 |
|
| 1992 |
Anisimov VI, Korotin MA, Zaanen J, Andersen OK. Spin bags, polarons, and impurity potentials in la2-xsrxcuo4 from 1st principles Physical Review Letters. 68: 345-348. PMID 10045868 DOI: 10.1103/Physrevlett.68.345 |
0.367 |
|
| 1992 |
Satpathy S, Antropov VP, Andersen OK, Jepsen O, Gunnarsson O, Liechtenstein AI. Conduction-band structure of alkali-metal-doped C60. Physical Review. B, Condensed Matter. 46: 1773-1793. PMID 10003826 DOI: 10.1103/Physrevb.46.1773 |
0.606 |
|
| 1992 |
Mazin II, Rashkeev SN, Liechtenstein AI, Andersen OK. Low-energy interband transitions in YBa2Cu3O7. Physical Review. B, Condensed Matter. 46: 11232-11235. PMID 10003007 DOI: 10.1103/Physrevb.46.11232 |
0.372 |
|
| 1992 |
Bellani V, Guizzetti G, Marabelli F, Piaggi A, Borghesi A, Nava F, Antonov VN, Antonov VN, Jepsen O, Andersen OK, Nemoshkalenko VV. Theory and experiment on the optical properties of CrSi 2 Physical Review B. 46: 9380-9389. PMID 10002742 DOI: 10.1103/Physrevb.46.9380 |
0.345 |
|
| 1992 |
Mazin II, Rashkeev SN, Antropov VP, Jepsen O, Liechtenstein AI, Andersen OK. Quantitative theory of superconductivity in doped C60. Physical Review. B, Condensed Matter. 45: 5114-5117. PMID 10002173 DOI: 10.1103/Physrevb.45.5114 |
0.337 |
|
| 1992 |
Mazin II, Jepsen O, Andersen OK, Liechtenstein AI, Rashkeev SN, Uspenskii YA. Fermi-surface and low-energy excitation spectrum of YBa2Cu3O7: Role of the Ba-O plane. Physical Review. B, Condensed Matter. 45: 5103-5106. PMID 10002170 DOI: 10.1103/Physrevb.45.5103 |
0.389 |
|
| 1992 |
Amiotti M, Guizzetti G, Marabelli F, Piaggi A, Antonov V, Jepsen O, Andersen O, Borghesi A, Nava F, Nemoshkalenko V, Madar R, Rouault A. Optical properties of Pd2Si. Physical Review B. 45: 13285-13292. PMID 10001409 DOI: 10.1103/Physrevb.45.13285 |
0.351 |
|
| 1992 |
Liu LZ, Allen JW, Gunnarsson O, Christensen NE, Andersen OK. alpha - gamma transition in Ce: A detailed analysis of electron spectroscopy. Physical Review. B, Condensed Matter. 45: 8934-8941. PMID 10000753 DOI: 10.1103/Physrevb.45.8934 |
0.383 |
|
| 1992 |
Bose SK, Kudrnovský J, Jepsen O, Andersen OK. Electronic structure of ordered and disordered CuxPd1-x alloys via the linear-muffin-tin-orbitals method. Physical Review B. 45: 8272-8282. PMID 10000658 DOI: 10.1103/Physrevb.45.8272 |
0.319 |
|
| 1992 |
Schönberger U, Andersen OK, Methfessel M. Bonding at metal-ceramic interfaces; AB Initio density-functional calculations for Ti and Ag on MgO Acta Metallurgica Et Materialia. 40. DOI: 10.1016/0956-7151(92)90257-F |
0.333 |
|
| 1992 |
Kircher J, Humliček J, Garriga M, Cardona M, Fuchs D, Habermeier H-, Jepsen O, Gopalan S, Andersen OK, Fang Y, Welp U, Vandervoort KG, Crabtree GW. Interband transitions in YBa2Cu3O7 Physica C-Superconductivity and Its Applications. 192: 473-480. DOI: 10.1016/0921-4534(92)90856-8 |
0.375 |
|
| 1992 |
Kircher J, Cardona M, Alouani M, Gopalan S, Jepsen O, Andersen OK, Kaldis E, Karpinski J, Rusieki S. Theoretical and experimental investigation of the linear optical response of YBa2Cu4O8: The relevance of LDA calculations Physica C-Superconductivity and Its Applications. 200: 413-417. DOI: 10.1016/0921-4534(92)90395-S |
0.372 |
|
| 1992 |
Savin A, Jepsen O, Flad J, Andersen OK, Preuss H, Schnering HGv. Electron Localization in Solid‐State Structures of the Elements: the Diamond Structure Angewandte Chemie. 31: 187-188. DOI: 10.1002/Anie.199201871 |
0.305 |
|
| 1991 |
Nowak H, Andersen O, Fujiwara T, Jepsen O, Vargas P. Electronic-structure calculations for amorphous solids using the recursion method and linear muffin-tin orbitals: Application to Fe80B20. Physical Review B. 44: 3577-3598. PMID 9999987 DOI: 10.1103/Physrevb.44.3577 |
0.323 |
|
| 1991 |
Anisimov VI, Zaanen J, Andersen OK. Band theory and Mott insulators: Hubbard U instead of Stoner I. Physical Review B. 44: 943-954. PMID 9999600 DOI: 10.1103/Physrevb.44.943 |
0.409 |
|
| 1991 |
Liechtenstein AI, Mazin II, Rodriguez CO, Jepsen O, Andersen OK, Methfessel M. Structural phase diagram and electron-phonon interaction in Ba1-xKxBiO3. Physical Review. B, Condensed Matter. 44: 5388-5391. PMID 9998367 DOI: 10.1103/Physrevb.44.5388 |
0.371 |
|
| 1991 |
Kudrnovský J, Bose SK, Andersen OK. Comparative study of the electronic structure of ordered, partially ordered, and disordered phases of the Cu3Au alloy. Physical Review B. 43: 4613-4621. PMID 9997829 DOI: 10.1103/Physrevb.43.4613 |
0.305 |
|
| 1991 |
Solovyev IV, Liechtenstein AI, Gubanov VA, Antropov VP, Andersen OK. Spin-polarized relativistic linear-muffin-tin-orbital method: Volume-dependent electronic structure and magnetic moment of plutonium Physical Review B. 43: 14414-14422. PMID 9997332 DOI: 10.1103/Physrevb.43.14414 |
0.319 |
|
| 1991 |
Bose SK, Kudrnovsky J, Razavi FS, Andersen OK. Pressure dependence of electronic densities of states and superconducting transition temperatures in NiZr glasses. Physical Review B. 43: 110-118. PMID 9996196 DOI: 10.1103/Physrevb.43.110 |
0.326 |
|
| 1991 |
Andersen OK, Postnikov AV, Savrasov SY. The Muffin-Tin-Orbital Point of View Mrs Proceedings. 253. DOI: 10.1557/Proc-253-37 |
0.323 |
|
| 1991 |
Andersen OK, Liechtenstein AI, Rodriguez O, Mazin II, Jepsen O, Antropov VP, Gunnarsson O, Gopalan S. Electrons, phonons, and their interaction in YBa2Cu3O7 Physica C-Superconductivity and Its Applications. 185: 147-155. DOI: 10.1016/0921-4534(91)91964-6 |
0.347 |
|
| 1991 |
Gopalan S, Kircher J, Andersen OK, Jepsen O, Alouani M, Cardona M. Investigation of the dielectric tensor in YBa2Cu3O7 Physica C-Superconductivity and Its Applications. 185: 1473-1474. DOI: 10.1016/0921-4534(91)90863-T |
0.362 |
|
| 1991 |
Kunc K, Zeyher R, Liechtenstein AI, Methfessel M, Andersen OK. Ab-initio calculation of the charge and lattice modulation in BaBiO3 Solid State Communications. 80: 325-329. DOI: 10.1016/0038-1098(91)90139-M |
0.362 |
|
| 1990 |
Heyen ET, Rashkeev SN, Mazin II, Andersen OK, Liu R, Cardona M, Jepsen O. Resonant Raman scattering in YBa2Cu3O7: Band theory and experiment. Physical Review Letters. 65: 3048-3051. PMID 10042766 DOI: 10.1103/Physrevlett.65.3048 |
0.394 |
|
| 1990 |
Rodriguez CO, Liechtenstein AI, Mazin II, Jepsen O, Andersen OK, Methfessel M. Optical near-zone-center phonons and their interaction with electrons in YBa2Cu3O7: Results of the local-density approximation. Physical Review. B, Condensed Matter. 42: 2692-2695. PMID 9995752 DOI: 10.1103/Physrevb.42.2692 |
0.314 |
|
| 1990 |
Gunnarsson O, Allen JW, Jepsen O, Fujiwara T, Andersen OK, Olsen CG, Maple MB, Kang J, Liu LZ, Park J, Anderson RO, Ellis WP, Liu R, Markert JT, Dalichaouch Y, et al. Polarized resonance photoemission for Nd2CuO4. Physical Review. B, Condensed Matter. 41: 4811-4814. PMID 9994326 DOI: 10.1103/Physrevb.41.4811 |
0.324 |
|
| 1990 |
Beeler F, Andersen OK, Scheffler M. Electronic and magnetic structure of 3d-transition-metal point defects in silicon calculated from first principles Physical Review B. 41: 1603-1624. PMID 9993876 DOI: 10.1103/Physrevb.41.1603 |
0.349 |
|
| 1990 |
Bose SK, Kudrnovsky J, Mazin II, Andersen OK. Effect of disorder on the electronic structure of palladium. Physical Review. B, Condensed Matter. 41: 7988-7998. PMID 9993117 DOI: 10.1103/Physrevb.41.7988 |
0.371 |
|
| 1990 |
Bose SK, KudrnovskÝ J, Jepsen O, Andersen OK. Calculation of Electronic Structure of Ordered and Disordered Binary (Ab) Alloys using the Lmto Parameters for Pure A And B Components Mrs Proceedings. 213: 25. DOI: 10.1557/Proc-213-25 |
0.325 |
|
| 1990 |
Kudrnovsky J, Bose SK, Andersen OK. Electronic structure of sputter-deposited alloy films: application to the Fe-Cu-Ag system Journal of Physics: Condensed Matter. 2: 6847-6851. DOI: 10.1088/0953-8984/2/32/014 |
0.318 |
|
| 1990 |
Allen JW, Kang J, Liu L, Gunnarsson O, Christensen NE, Andersen OK, Maple MB, Torikachvili MS, Koelling DD, Ellis WP, Pate BB, Shen Z, Yeh JJ, Lindau I. Electron Spectroscopy of Heavy-Fermion Materials Physica Scripta. 1990: 232-238. DOI: 10.1088/0031-8949/1990/T31/032 |
0.346 |
|
| 1990 |
Bose SK, Kudrnovsky J, Schilfgaarde Mv, Blöchl P, Jepsen O, Methfessel M, Paxton AT, Andersen OK. ELECTRONIC STRUCTURE OF ORDERED AND DISORDERED Pd3Fe Journal of Magnetism and Magnetic Materials. 87: 97-105. DOI: 10.1016/0304-8853(90)90201-Z |
0.365 |
|
| 1990 |
Thomsen C, Cardona M, Friedl B, Rodriguez CO, Mazin II, Andersen OK. Phonon self-energies and the gap of high-temperature superconductors Solid State Communications. 75: 219-223. DOI: 10.1016/0038-1098(90)90273-E |
0.348 |
|
| 1989 |
Methfessel M, Rodriguez CO, Andersen OK. Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of silicon. Physical Review. B, Condensed Matter. 40: 2009-2012. PMID 9992074 DOI: 10.1103/Physrevb.40.2009 |
0.325 |
|
| 1989 |
Gunnarsson O, Andersen OK, Jepsen O, Zaanen J. Density-functional calculation of the parameters in the Anderson model: Application to Mn in CdTe Physical Review B. 39: 1708-1722. PMID 9948387 DOI: 10.1103/Physrevb.39.1708 |
0.4 |
|
| 1988 |
Šob M, Jepsen O, Andersen OK. A First-Principles Tight-Binding Method for Electronic Structure Calculations in Amorphous Solids* Zeitschrift FüR Physikalische Chemie. 157: 515-520. DOI: 10.1524/Zpch.1988.157.Part_2.515 |
0.338 |
|
| 1988 |
Zhukov VP, Gubanov VA, Jepsen O, Christensen NE, Andersen OK. Calculated electronic properties of titanium carbonitrides TiCxN1-x Philosophical Magazine Part B. 58: 139-152. DOI: 10.1080/13642818808208477 |
0.39 |
|
| 1988 |
Alouani M, Jepsen O, Andersen OK. Interband optical conductivity of La2CuO4 Physica C-Superconductivity and Its Applications. 153: 1233-1234. DOI: 10.1016/0921-4534(88)90257-2 |
0.358 |
|
| 1988 |
Gunnarsson O, Christensen NE, Andersen OK. Density functional calculations for 4f-electron systems: Hopping matrix elements for the Anderson model Journal of Magnetism and Magnetic Materials. 76: 30-34. DOI: 10.1016/0304-8853(88)90309-5 |
0.326 |
|
| 1988 |
Christensen NE, Andersen OK, Gunnarsson O, Jepsen O. Density functional calculations of Fermi surfaces of normal and heavy-electron metals Journal of Magnetism and Magnetic Materials. 76: 23-29. DOI: 10.1016/0304-8853(88)90308-3 |
0.36 |
|
| 1988 |
Silva EZd, Jepsen O, Andersen OK. Electronic properties of Ni-based Heusler alloys Solid State Communications. 67: 13-14. DOI: 10.1016/0038-1098(88)90004-X |
0.383 |
|
| 1988 |
Zhukov VP, Gubanov VA, Jepsen O, Christensen NE, Andersen OK. Calculated energy-band structures and chemical bonding in titanium and vanadium carbides, nitrides and oxides Journal of Physics and Chemistry of Solids. 49: 841-849. DOI: 10.1016/0022-3697(88)90037-6 |
0.373 |
|
| 1987 |
Bose SK, Winer K, Andersen OK. Electronic properties of a realistic model of amorphous silicon Journal of Non-Crystalline Solids. 459-462. DOI: 10.1016/0022-3093(87)90108-6 |
0.377 |
|
| 1987 |
Beeler F, Andersen O, Gunnarsson O, Jepsen O, Scheffler M. Electronic-structure calculation of point defects in silicon Computer Physics Communications. 44: 297-305. DOI: 10.1016/0010-4655(87)90085-3 |
0.395 |
|
| 1987 |
Zhukov VP, Gubanov VA, Jepsen O, Christensen NE, Andersen OK. Calculated Electronic Structures and Chemical Bonding in Sc and Y Carbides Physica Status Solidi B-Basic Solid State Physics. 143: 173-184. DOI: 10.1002/Pssb.2221430119 |
0.378 |
|
| 1986 |
Andersen OK, Pawlowska Z, Jepsen O. Illustration of the linear-muffin-tin-orbital tight-binding representation: Compact orbitals and charge density in Si Physical Review B. 34: 5253-5269. PMID 9940356 DOI: 10.1103/Physrevb.34.5253 |
0.303 |
|
| 1986 |
Bisi O, Jepsen O, Andersen OK. Pd2Si: Unoccupied One-Particle States and White Line in L2,3-Edge Absorption Spectra Epl. 1: 149-154. DOI: 10.1209/0295-5075/1/3/009 |
0.321 |
|
| 1986 |
Lambrecht WRL, Andersen OK. Tight-binding muffin-tin orbital green's function method for surface and interface electronic structure calculations Surface Science. 178: 256-263. DOI: 10.1016/0039-6028(86)90300-6 |
0.331 |
|
| 1985 |
Beeler F, Andersen OK, Scheffler M. Theoretical evidence for low-spin ground states of early interstitial and late substitutional 3d transition-metal ions in silicon. Physical Review Letters. 55: 1498-1501. PMID 10031839 DOI: 10.1103/Physrevlett.55.1498 |
0.321 |
|
| 1985 |
Beeler F, Andersen OK, Scheffler M. Electronic-Structure Calculation of 3d Transition-Metal Point Defects in Silicon Mrs Proceedings. 46. DOI: 10.1557/Proc-46-129 |
0.382 |
|
| 1982 |
Jepsen O, Madsen J, Andersen OK. Spin-polarized electronic structure of the Ni(001) surface and thin films Physical Review B. 26: 2790-2809. DOI: 10.1103/Physrevb.26.2790 |
0.308 |
|
| 1982 |
Skriver HL, Johansson B, Andersen OK. Cohesion and Electronic Structure of the Actinide Metals Physica Scripta. 1982: 25-25. DOI: 10.1088/0031-8949/1982/T1/009 |
0.327 |
|
| 1980 |
Andersen OK, Skriver HL, Nohl H, Johansson B. Electronic structure of transition metal compounds; ground-state properties of the 3d-monoxides in the atomic sphere approximation Pure and Applied Chemistry. 52: 93-118. DOI: 10.1351/Pac198052010093 |
0.36 |
|
| 1980 |
Skriver HL, Andersen OK, Johansson B. 5f-electron Delocalization in Americium Physical Review Letters. 44: 1230-1233. DOI: 10.1103/Physrevlett.44.1230 |
0.349 |
|
| 1980 |
Johansson B, Skriver H, Mårtensson N, Andersen O, Glötzel D. Presence and character of the 5f electrons in the actinide metals Physica B+C. 102: 12-21. DOI: 10.1016/0378-4363(80)90120-5 |
0.341 |
|
| 1980 |
Jepsen O, Madsen J, Andersen OK. Spin density in thin Ni (100)-films by the self-consistent LAPW method Journal of Magnetism and Magnetic Materials. 867-868. DOI: 10.1016/0304-8853(80)90799-4 |
0.312 |
|
| 1980 |
Skriver HL, Andersen OK, Johansson B. Calculated specific volumes and magnetic moments of the 3d transition metal monoxides Journal of Magnetism and Magnetic Materials. 861-862. DOI: 10.1016/0304-8853(80)90796-9 |
0.415 |
|
| 1980 |
Glötzel D, Segall B, Andersen OK. Self-consistent electronic structure of Si, Ge and diamond by the LMTO-ASA method Solid State Communications. 36: 403-406. DOI: 10.1016/0038-1098(80)90920-5 |
0.35 |
|
| 1978 |
Skriver HL, Andersen OK, Johansson B. Calculated Bulk Properties of the Actinide Metals Physical Review Letters. 41: 42-45. DOI: 10.1103/Physrevlett.41.42 |
0.367 |
|
| 1977 |
Andersen OK, Madsen J, Poulsen UK, Jepsen O, Kollár J. Magnetic ground state properties of transition metals Physica B-Condensed Matter. 249-256. DOI: 10.1016/0378-4363(77)90303-5 |
0.306 |
|
| 1976 |
Poulsen UK, Kollar J, Andersen OK. Magnetic and cohesive properties from canonical bands (for transition metals) Journal of Physics F: Metal Physics. 6. DOI: 10.1088/0305-4608/6/9/002 |
0.38 |
|
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