Ole Krogh Andersen

Ole Krogh Andersen's AcademicInfluence.com Rankings

Ole Krogh Andersen

Physics

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Physics

Ole Krogh Andersen's Degrees

PhD Physics University of Copenhagen
Masters Physics University of Copenhagen
Bachelors Physics University of Copenhagen

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Ole Krogh Andersen's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Linear methods in band theory (1975) (4321)
Explicit, First-Principles Tight-Binding Theory (1984) (1947)
Electron Localization in Solid‐State Structures of the Elements: the Diamond Structure (1992) (758)
LDA energy bands, low-energy hamiltonians, t′, t″, t⊥ (k), and J⊥ (1995) (503)
Band-structure trend in hole-doped cuprates and correlation with T(c max). (2000) (455)
Electron-phonon interaction in the normal and superconducting states of MgB 2 (2001) (327)
Calculated electronic structure of the sandwichd1 metals LaI2 and CeI2: Application of new LMTO techniques (1995) (306)
Mott transition and suppression of orbital fluctuations in orthorhombic 3d1 perovskites. (2003) (281)
Muffin-tin orbitals of arbitrary order (2000) (278)
Electronic Structure of the fcc Transition Metals Ir, Rh, Pt, and Pd (1970) (270)
Multiband model for tunneling in MgB2 junctions (2001) (238)
Electronic structure of Chevrel-phase high-critical-field superconductors (1978) (233)
Specific heat of MgB2 in a one- and a two-band model from first-principles calculations (2001) (229)
Multiplet ligand-field theory using Wannier orbitals (2011) (225)
Self-consistent impurity calculations in the atomic-spheres approximation (1983) (224)
Electronic structure of transition metal compounds; ground-state properties of the 3d-monoxides in the atomic sphere approximation (1980) (209)
Superconductivity in MgB2: clean or dirty? (2002) (193)
Self-consistent electronic structure of Si, Ge and diamond by the LMTO-ASA method (1980) (187)
Three-dimensional MgB2-type superconductivity in hole-doped diamond. (2004) (184)
Calculated bulk properties of the actinide metals (1978) (182)
Simple approach to the band-structure problem (1973) (173)
Electronic structure of hcp transition metals (1975) (167)
Orbital reflectometry of oxide heterostructures. (2010) (166)
Turning a nickelate Fermi surface into a cupratelike one through heterostructuring. (2008) (164)
Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials (2006) (135)
How chemistry controls electron localization in 3d1 perovskites: a Wannier-function study (2005) (129)
Calculated energy-band structures and chemical bonding in titanium and vanadium carbides, nitrides and oxides (1988) (120)
Bonding at metal-ceramic interfaces; AB Initio density-functional calculations for Ti and Ag on MgO (1992) (114)
Advances in the theory of one-electron energy states (1977) (113)
Method for calculating the electronic structures of large molecules; helical polymers (1987) (110)
A microscopic view on the Mott transition in chromium-doped V(2)O(3). (2010) (108)
Muffin-tin orbitals and molecular calculations: General formalism (1973) (107)
Spin-polarized electronic structure of the Ni(001) surface and thin films (1982) (106)
Magnetic and cohesive properties from canonical bands (for transition metals) (1976) (101)
Linearized band structure methods (1987) (99)
Magnetic ground state properties of transition metals (1977) (97)
Enhanced crystal-field splitting and orbital-selective coherence induced by strong correlations in V 2 O 3 (2007) (96)
Systematic structure in the K-edge photoabsorption spectra of the 4d transition metals: Theory (1978) (91)
Phonon self-energies and the gap of high-temperature superconductors (1990) (90)
5f-electron delocalization in americium (1980) (87)
Fermi surfaces and effective masses in F.C.C. transition metals (1968) (84)
On the multi‐orbital band structure and itinerant magnetism of iron‐based superconductors (2010) (83)
Momentum-resolved spectral functions of SrVO 3 calculated by LDA + DMFT (2005) (78)
Electrons, phonons, and their interaction in YBa2Cu3O7 (1991) (75)
Coulomb-enhanced spin-orbit splitting: the missing piece in the Sr2RhO4 puzzle. (2008) (75)
LMTO Band Structure Calculations of ThCr2Si2-Type Transition Metal Compounds (1997) (67)
Orbital fluctuations in the different phases of LaVO(3) and YVO(3). (2007) (65)
Experimental and theoretical study of filtered optical feedback in a semiconductor laser (2000) (61)
Third-Generation TB-LMTO (1998) (61)
Band structure of thin films by the linear augmented-plane-wave method (1978) (58)
Pressure-induced metal-insulator transition in LaMnO3 is not of Mott-Hubbard type. (2006) (57)
Absolute Hydrostatic Deformation Potentials of Tetrahedral Semiconductors (1982) (54)
Inequivalent routes across the Mott transition in V2O3 explored by X-ray absorption. (2010) (52)
Lectures on methods of electronic structure calculations : proceedings of the Miniworkshop on "Methods of Electronic Structure Calculations" and working group on "Disordered Alloys", ICTP, Trieste, Italy, 10 August-4 September, 1992 (1995) (49)
Interplay between magnetic properties and Fermi surface nesting in iron pnictides (2008) (48)
No error in the tetrahedron integration scheme (1984) (47)
FERMI SURFACE AND ANTIFERROMAGNETISM IN EUROPIUM METAL. (1968) (47)
Pseudogap of metallic layered nickelate R(2-x)Sr(x)NiO4 (R = Nd, Eu) crystals measured using angle-resolved photoemission spectroscopy. (2010) (46)
LOCAL SPIN DENSITY THEORY FOR FERRO-AND ANTIFERROMAGNETIC MATERIALS (1988) (44)
Third-generation muffin—tin orbitals (2002) (44)
Electronic States as Linear Combinations of Muffin-Tin Orbitals (1971) (43)
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 (1996) (43)
Electronic structure of nickelates: From two-dimensional heterostructures to three-dimensional bulk materials (2010) (42)
Comment on "First-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism" (2002) (40)
Compensated electron and hole pockets in an underdoped high-Tc superconductor (2010) (40)
Exact Muffin-Tin Orbital Theory (1995) (40)
Muffin-tin orbital Wannier-like functions for insulators and metals. (2005) (39)
Phonon mode spectroscopy, electron-phonon coupling, and the metal-insulator transition in quasi-one-dimensional M 2 Mo 6 Se 6 (2010) (36)
How Chemistry and Physics Meet in the Solid State (2003) (35)
The Overlapping Muffin-Tin Approximation (2008) (32)
Tight-binding muffin-tin orbital green's function method for surface and interface electronic structure calculations (1986) (32)
ELECTRON LOCALIZATION IN SOLID-STATE STRUCTURES OF THE ELEMENTS : THE ELEMENTS : THE DIAMOND STRUCTURE (1992) (31)
Pressure dependence of electron-phonon coupling and superconductivity in hcp Fe : A linear response study (2002) (31)
Combined density functional and dynamical cluster quantum Monte Carlo calculations of the three-band Hubbard model for hole-doped cuprate superconductors (2008) (30)
Photoinduced synthesis of porous silicon without anodization (1995) (28)
The Muffin-Tin-Orbital Point of View (1991) (27)
Suppression of the Structural Phase Transition and Lattice Softening in Slightly Underdoped Ba1−xKxFe2As2 with Electronic Phase Separation (2009) (26)
Model Hamiltonian parameters for half-metallic ferromagnets NiMnSb and CrO2 (2006) (26)
Interstitial carbon molecules, metal-metal bonds, and chemical binding in Gd10C4Cl18 (1985) (26)
Ag13OsO6: a silver oxide with interconnected icosahedral Ag134+ clusters and dispersed [OsO6]4- octahedra. (2003) (26)
Gutzwiller theory of band magnetism in LaOFeAs. (2011) (26)
Bandstructure meets many-body theory: the LDA+DMFT method (2008) (26)
Theoretical study of ordering in Fe-Al alloys based on a density-functional generalized-perturbation method (1997) (26)
Calculated electronic properties of titanium carbonitrides TiCxN1-x (1988) (24)
Spin density in thin Ni (100)-films by the self-consistent LAPW method (1980) (23)
A new view of valence instabilities in europium compounds: van Hove singularity in EuPdP (1997) (21)
Magnetic properties of PdAs2O6 A dilute spin system with an unusually high Neel temperature (2012) (20)
Quasiparticle spectra of high temperature superconductors (1998) (20)
Muffin tin orbitals in open structures (1972) (20)
Experimental stability diagram of a diode laser subject to weak phase-conjugate feedback from a rubidium vapor cell (1999) (20)
Temperature dependence of the Pd susceptibility (1974) (19)
Level-Crossing Transition in the Cluster Compounds Nb 6 I 11 and H Nb 6 I 11 (1981) (19)
BUCKLING AND d-WAVE PAIRING IN HiTc SUPERCONDUCTORS (1997) (18)
Developing the MTO Formalism (1999) (18)
Electronic structure, electrical and magnetic properties of RMo(8)O(14) compounds (R = La, Ce, Pr, Nd, Sm) containing bicapped Mo(8) clusters. (2002) (18)
Electronic properties of Ni-based Heusler alloys (1988) (17)
Spin-Polarized Density of States and Electron Tunnelling from the CO/Al 2 O 3 Interface (1997) (16)
Electron–phonon superconductivity in hole-doped diamond: A first-principles study (2006) (16)
Reentrant Phase Coherence in Superconducting Nanowire Composites. (2016) (16)
Functional renormalization group study of an eight-band model for the iron arsenides (2014) (14)
Band structure and atomic sum rules for X-ray dichroism (2000) (14)
Pd2Si: Unoccupied One-Particle States and White Line in L2,3-Edge Absorption Spectra (1986) (14)
Presence and character of the 5f electrons in the actinide metals (1980) (14)
Interband transitions in YBa2Cu3O7 (1992) (13)
Fermi surface, bonding, and pseudogap in MoSi2 (1995) (13)
Searching for the interlayer band and unravelling the bonding in beta-ThSi(2) and alpha-ThSi(2) with NMTO Wannier-like functions. (2010) (13)
Competition between electron-phonon coupling and spin fluctuations in superconducting hole-doped CuBiSO (2010) (12)
Tight-binding model for carbon from the third-generation LMTO method: A study of transferability (2003) (12)
ELECTRONIC STRUCTURE OF ORDERED AND DISORDERED Pd3Fe (1990) (11)
Comments on the KKR Wavefunctions; Extension of the Spherical Wave Expansion beyond the Muffin Tins (1971) (11)
Ab-initio calculation of the charge and lattice modulation in BaBiO3 (1991) (11)
Van Hove scenario and the eight-band model for high- T c superconductors (1998) (11)
Insights from angle-resolved photoemission spectroscopy of an undoped four-layered two-gap high-T(c) superconductor. (2007) (10)
Kondo resonance behavior of heavy fermion f-electron materials (invited) (2000) (10)
Band Structures of MxMo6X8- and M2Mo6X6-Cluster Compounds (1982) (10)
Superconducting and transport electron-phonon coupling constants in YBa2Cu3O7: effect of the interband anisotropy (1993) (10)
Orbital characters of three-dimensional Fermi surfaces in Eu 2-x Sr x NiO 4 as probed by soft-x-ray angle-resolved photoemission spectroscopy (2011) (9)
Density functional calculations for 4f-electron systems: hopping matrix elements for the Anderson model (1988) (9)
Erratum: A microscopic view on the Mott transition in chromium-doped V2O3 (2012) (8)
A First-Principles Tight-Binding Method for Electronic Structure Calculations in Amorphous Solids* (1988) (8)
Density functional calculations of Fermi surfaces of normal and heavy-electron metals (1988) (8)
Electronic structure of V2O3: Wannier orbitals from LDA-$N$MTO calculations (2009) (7)
Comment on "Apical Charge Flux-Modulated In-Plane Transport Properties of Cuprate Superconductors". (2019) (7)
Calculated Electronic Structures and Chemical Bonding in Sc and Y Carbides (1987) (6)
Self-consistent theory of phonon renormalization and electron-phonon coupling near a two-dimensional Kohn singularity (2007) (6)
Ab Initio Calculation of the Parameters in the Anderson Model (1988) (6)
QUANTUM INTERFERENCE IN PHASE CONJUGATION BY RESONANT, NEARLY DEGENERATE FOUR-WAVE MIXING (1999) (6)
Quasiparticles in d-wave superconductors within density functional theory (2001) (6)
An electronic structure and resistivity calculation for liquid La (1994) (6)
The Stabilization of the Rb− Ion in Na16Rb7Sb7 = Na16(RbRb6)Sb7†‡ (1995) (6)
Total Energy and Force Calculations with the LMTO Method (1989) (6)
Interband optical conductivity of La2CuO4 (1988) (5)
Electronic structure of sputter-deposited alloy films: application to the Fe-Cu-Ag system (1990) (5)
Electronic structure and x-ray magnetic circular dichroism of YBa2Cu3O7/LaMnO3 superlattices from first-principles calculations (2009) (5)
Ordering tendencies in Fe–Al alloys in magnetic and non-magnetic models (1996) (4)
Band‐Structure Effects in the High‐Field Magnetization of Pd and Dilute Pd–Rh and Pd–Ag Alloys (1970) (4)
Detailed description of the Fermi surface of YBa2Cu3O7 (1994) (4)
Electronic structure of the Chevrel-phase compounds Sn x Mo 6 Se 7.5 : Photoemission spectroscopy and band-structure calculations (2000) (4)
ELECTRONIC STRUCTURE OF SPUTTER-DEPOSITED FE-CU AND FE-AG ALLOY FILMS (1990) (4)
Searching for the Interlayer Band and Unravelling the Bonding inβ-ThSi2 andα-ThSi2 with NMTO Wannier-like Functions (2009) (3)
Investigation of the dielectric tensor in YBa2Cu3O7 (1991) (3)
Resonant photoemission study ofK-derived valence-band states in KXC60 (1993) (3)
Calculated Electronic Structures and Schottky Barrier Heights of (111) NiSi2/Si A- and B-Type Interfaces (1989) (3)
Spectral properties of the Mott Hubbard insulator (Cr0.011V0.989)2O3 calculated by LDA+DMFT (2010) (3)
Improved LMTO-Asa Methods Part II: Total Energy (1997) (3)
Theoretical and experimental investigation of the linear optical response of YBa2Cu4O8: The relevance of LDA calculations (1992) (3)
Formation of the one-electron structure of CoO$_{2}$ layers (2005) (2)
Anisotropies in insulatingLa2−xSrxCuO4: Angle-resolved photoemission and optical absorption (2007) (2)
Downfolding and N‐ization of Basis Sets of Slater Type Orbitals (2008) (2)
Origin of a1g and eg' orderings in NaxCOO2 (2008) (2)
Interpolation across a muffin-tin interstitial using localized linear combinations of spherical waves (2016) (2)
Electron Spectroscopy of Heavy-Fermion Materials (1990) (2)
Calculated specific volumes and magnetic moments of the 3d transition metal monoxides (1980) (2)
2 From Materials to Models: Deriving Insight from Bands (2018) (2)
A pr 2 00 2 Two-gap superconductivity in MgB 2 : clean or dirty ? (2021) (2)
Three-molecular-orbital treatment of the orientational ordering in A3C60 (1994) (2)
On the Fermi surface geometry and antiferromagnetism of YBa2Cu3O6+x (2000) (2)
Canonical band theory of the volume and structure dependence of the iron magnetic moment (2008) (1)
How chemistry controls electron localization in 3 d 1 perovskites (2004) (1)
Ag13OsO6: A Silver Oxide with Interconnected Icosahedral Ag4+13 Clusters and Dispersed [OsO6]4‐ Octahedra. (2003) (1)
The origin of a$_{1g}$ and e$_g$' orderings in Na$_x$CoO$_2$ (2008) (1)
1994 Hewlett-Packard Europhysics Prize: New Molecular Forms of Carbon (1994) (1)
Thickness and cation control of conduction in nickelate heterostructures (2011) (1)
N ov 2 00 1 Specific heat of MgB 2 in a one-and a two-band model from first-principles calculations (2001) (1)
Contact field trend in hole-doped cuprates (2002) (1)
Bandstructure and cohesion of the actinide metals (1980) (1)
Electronic-structure calculation of point defects in silicon (1987) (1)
Band structure trend in cuprates and correlation with T$c\ max$ (2000) (1)
( R 1⁄4 Nd ; Eu ) Crystals Measured Using Angle-Resolved Photoemission Spectroscopy (2011) (1)
Electronic structure calculation of 3d-transition metal point defects in silicon (1985) (1)
Electronic structure calculation of 3d and 4d transition metal point defects in silicon (1987) (1)
Cu$_{1-x}$BiSO: the first Fe-pnictide-structured compound without Fe or Pnictogen (2012) (0)
Calculation of Electronic Structure of Ordered and Disordered Binary (Ab) Alloys using the Lmto Parameters for Pure A And B Components (1990) (0)
Optical Phase Conjugation and Feedback Effects in Diode Lasers. (2000) (0)
A.R. Mackintosh (1996) (0)
a$_1g$-e$_g$' splitting and the small Fermi surface pockets in Na$_x$CoO$_2$ (2008) (0)
LDA+DCA calculations of cuprate superconductors (2005) (0)
Chemical bonding and lattice relaxations of deep-level defects (1985) (0)
Band structure and Fermi surface of Ba$_{2}$Ca$_{3}$Cu$_{4}$O$_{8}$F$_{2}$ (2006) (0)
A Semiphenomenological Approach for Description of Quasiparticles in High Temperature Superconductors (2000) (0)
Electronic susceptibility of YBa2Cu3O7 and its relation to phonon anomalies (1993) (0)
Explanation of the dip at line center in the phase conjugation (PC) spectra of alkali's. (1997) (0)
Investigation of Sub-Shell Occupation in Some Ba Compounds by LMTO-ASA Calculations (1992) (0)
Lenstra Optical phase conjugation in Rb vapour. (1997) (0)
NMTO Wannier-like functions for insulators and metals (2005) (0)
A ug 2 00 7 Orbital fluctuations in the different phases of LaVO 3 and YVO (2008) (0)
Electronic Structure, Electrical and Magnetic Properties of LnMo8O14 Compounds (Ln: La, Ce, Pr, Nd, Sm) Containing Bicapped Mo8 Clusters. (2002) (0)
Wannier-Like Functions of Cesium Under High Pressure (2006) (0)
Electronic Structure of Ordered and Disordered Cu 50 Pd 50 and Cu 75 Pd 25 Alloys (1990) (0)
Electronic structure and string tension of stripes in high-Tc superconductors (2001) (0)
Parameter-free total-energy and force calculations for defects in semiconductors (1987) (0)
Ja n 20 02 Specific heat of MgB 2 in a one-and a two-band model from first-principles calculations (2002) (0)
Calculated atomic volumes of the actinide metals (1979) (0)
N ov 2 01 1 Electronic structure of nickelates : from 2 D heterostructures to 3 D bulk materials (2011) (0)
Experimental stability diagram of a diode laser subject to strongly filtered phase-conjugate feedback (1999) (0)
Phase-conjugation in two-level atoms: comparison of quantum interference theory to exact results (2001) (0)
Quantum effects and lattice distortions in the different phases of LaVO3 and YVO3 (2007) (0)
2 00 2 Third-generation muffin-tin orbitals (2002) (0)
Multi-orbital Fermi surfaces in metallic layered nickelate (2013) (0)
3 NMTOs and their Wannier Functions (2012) (0)
0 10 20 41 v 1 2 F eb 2 00 1 Electronic structure and string tension of stripes in highT c superconductors (2008) (0)
On the Quasi-Particle Spectra of YBA2CU3O7 (1999) (0)
Density Functional Calculations for Strongly Correlated Systems (1989) (0)
Coupled Ladders--Applications to Sr_14-xCa_xCu_24O_41 (1998) (0)
9 90 70 64 v 1 5 J ul 1 99 9 Developing the MTO Formalism (1999) (0)
Superconductivity in Hole-Doped Diamond (0)
Energy scales revealed by ARPES study on four layered cuprate superconductor Ba$_{2}$Ca$_{3}$Cu$_{4}$O$_{8}$(O$_{\delta }$F$_{1-\delta })_{2}$ (2007) (0)
Hole-doped diamond: a 3D version of MgB2? (2006) (0)
Iron-based superconductors: What can we learn from DFT? (2009) (0)
Experimental stability diagram of a diode laser subject to weak phase conjugate in a Rubidium vapor cell (1998) (0)
Modeling of filtered external optical feedback in a semiconductor laser and comparison with experiment (2000) (0)
Filtered external optical feedback in a semiconductor laser: theory and experiment (2000) (0)
Phase-conjugate Physics (2007) (0)
Pseudogap in metallic layered nickelate $R_{2-x}$Sr$_x$NiO$_4$ (2011) (0)
The Stabilization of the Rb‐ Ion Na16Rb7Sb7 = Na16(RbRb6)Sb7. (1995) (0)
Orientational Order in A3C60: Effects on Valence Bands and Infrared Optical Spectra (1993) (0)
Improved evaluation of the total energy in LMTO-ASA methods (1998) (0)
Calculated electronic and phononic structure of magnesium-diboride (2002) (0)
Phase conjugation in Rb- vapor: experiment, theory and application. (1996) (0)
How Cation-Covalency controls Electron Localization in t2g Perovskites (2006) (0)
Calculated optical properties of heavy metals. III. Actinides (1993) (0)
Calculated optical properties of heavy metals. II. Hcp 5d metals (1993) (0)
The Van Hove singularities and a generic tight binding model for High T c superconductors. (1998) (0)
On the nature of the pressure-induced insulator-to-metal transition in LaMnO$_3$ (2006) (0)
ARPES and NMTO Wannier Orbital Theory of LiMo$_{6}$O$_{17}$ - Implications for Unusually Robust Quasi-One Dimensional Behavior (2018) (0)
26aKH-2 Development of a full potential self-consistent NMTO method (2013) (0)
Quasi-particles and Van Hove Scenario for the Superconducting Cuprates (1999) (0)
Electronic structure of nickelates: from 2D heterostructures to 3D bulk materials (2011) (0)
Cohesion and Electronic Structure of the Actinide Metals (1982) (0)
Insights from ARPES for an undoped, four-layered, two-gap high-T_c superconductor (2006) (0)
Optical phase conjugation in Rb vapour. (1997) (0)
Slicing the cuprate Fermi surface to reveal underlying order (2010) (0)
Inequivalent routes across the metal-to-insulator transition in V 2 O 3 (2010) (0)
Electron-Phonon interaction in hexagonal layered compounds (2008) (0)
Self-Consistent Calculation of Ground-State Properties for Ordered Transition Metal Alloys (1978) (0)
ARPES and NMTO of Li$_{0.9}$Mo$_{6}$O$_{17}$: Implications for Unusually Robust Quasi-One Dimensional Behavior (2015) (0)
How to make a cuprate Fermi surface out of a nickelate heterostructure (2009) (0)
Direct Generation of Wannier Functions by Downfolding, Polynomial Approximation, and Symmetrical Orthonormalization (2006) (0)
Why suppression of Tc in Ln1−χPrχBa2Cu3O7 depends on Ln? (1994) (0)
Multiband model for tunneling and penetration depth in MgB2 junctions (2002) (0)
Electronic properties of a realistic model of amorphous silicon (1987) (0)
A First-Principles Insight into the Superconductivity of Graphite Intercalation Compounds (2007) (0)
Reentrant phase coherence in a quasi-one-dimensional superconductor (2016) (0)
0 40 44 47 v 1 1 9 A pr 2 00 4 Three-dimensional MgB 2-type superconductivity in hole-doped diamond (2004) (0)
Band structure and itinerant magnetism of iron-arsenide superconductors (2010) (0)

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