Svane, Axel Torstein - Institut for Fysik og Astronomi, Aarhus Universitet

• Anomalous composition dependence of the band gap pressure coefficients in In-containing nitride semiconductors
• 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim phys. stat. sol. (b) 245, No. 5, 887889 (2008) / DOI 10.1002/pssb.200778548
• Ga NMR spectra and relaxation in wurtzite GaN M. Corti and A. Gabetta
• Theory of the -phase transition in Ce J. Lgsgaard and A. Svane
• p s sreprints www.interscience.wiley.com
• Exact solution of a linear molecular motor model driven by two-step fluctuations and subject to protein friction
• Eur. Phys. J. B 25, 139146 (2002) DOI: 10.1140/epjb/e20020016 THE EUROPEAN
• Elastic constants and high-pressure structural transitions in lanthanum monochalcogenides from experiment and theory
• J. Phys. C: Solid State Phys. 21 (1988) 5369-5381. Printed in the UK Electronic structuresand isomer shifts of Ge, Sn and Sb
• Ab initio theory of valency in ytterbium compounds W. M. Temmerman,2
• 1999 Macmillan Magazines Ltd Understanding the valency
• Pressure behavior of beryllium-acceptor level in gallium nitride H. Teisseyrea
• Limitations to band gap tuning in nitride semiconductor alloys I. Gorczyca,1,a
• First-principles calculations of the vibrational properties of H centers in KCl crystals Institute of Physics and Astronomy, Aarhus University, Aarhus C, DK-8000, Denmark
• PHILOSOPHICAL MAGAZINE B, 2000, VOL. 80, NO. 6, 1179 1191 Systematics for trivalent and divalent rare-earth sulphides
• INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 16 (2004) S5587S5600 PII: S0953-8984(04)83056-X
• PHYSICAL REVIEW B 83, 153301 (2011) Size effects in band gap bowing in nitride semiconducting alloys
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• 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim p s scurrent topics in solid state physics
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• Physica B 340342 (2003) 532536 On the kinetics of the formation of interstitial Fevacancy
• INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 18 (2006) 96159624 doi:10.1088/0953-8984/18/42/008
• Solid State Communications, Vol. 76, No. 6, pp. 851-854, 1990. Printed in Great Britain.
• Electronic properties of 3R-CuAlO2 under pressure: Three theoretical approaches N. E. Christensen,1 A. Svane,1 R. Laskowski,2 B. Palanivel,3 P. Modak,4 A. N. Chantis,5 M. van Schilfgaarde,6 and
• A first principles investigation of the electronic structure of actinide oxides. Leon Petit1
• Rare earth monopnictides and monochalcogenides from first principles: towards an electronic phase diagram of strongly correlated materials
• Calculations of hyperfine parameters in antimony compounds Department of Physics and Astronomy, University of Aarhus, DK-8000 Aarhus C, Denmark
• 2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim p s scurrent topics in solid state physics
• J. Phys. C: Solid State Phys. 20 (1987)2683-2703. Printed in the UK Electronic structuresand lZISbisomer shifts of covalent
• Valency Configuration of Transition Metal Impurities in ZnO L. PETIT,1,5
• Journal of Magnetism and Magnetic Materials 272276 (2004) 122123 LSD-SIC studies of localization in the 4d-transition metal
• High-pressure structural, elastic, and electronic properties of the scintillator host material G. Vaitheeswaran,1,
• Valencies in actinides L. Petita,*, A. Svanea
• Electronic structures of normal and inverse spinel ferrites from first principles Z. Szotek,1 W. M. Temmerman,1 D. Kdderitzsch,2 A. Svane,3 L. Petit,4 and H. Winter5
• Luminescence decay dynamics of self-assembled germanium islands B. Julsgaard,a
• Mg-O and Mg-VN defect complexes in cubic GaN I. Gorczyca,* A. Svane, and N. E. Christensen
• Calculations of hyperfine parameters in tin compounds A. Svane and N. E. Christensen
• High-pressure structural study of fluoro-perovskite CsCdF3 up to 60 GPa: A combined experimental and theoretical study
• Europhys. Lett., 62 (6), pp. 795800 (2003) EUROPHYSICS LETTERS 15 June 2003
• Europhys. Lett., 62 (3), pp. 391397 (2003) EUROPHYSICS LETTERS 1 May 2003
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• Solid State Communications, Vol. 58, No. 8, pp. 541-544, 1986. 0038-1098/86 $3.00 + .00 Printed in Great Britain. Pergamon Journals Ltd.
• Vol. 112 (2007) ACTA PHYSICA POLONICA A No. 2 Proceedings of the XXXVI International School of Semiconducting Compounds, Jaszowiec 2007
• Vol. 102 (2002) A CT A PHY SIC A POLON IC A A No . 4{ 5 Pr oceed in gs o f t he XXX I I n t ern at io n al Sch oo l o f Sem icond uct i ng Co m p ou n ds, Ja szo wi ec 200 2
• PHYSICAL REVIEW B 83, 184108 (2011) High-pressure structural study of yttrium monochalcogenides from experiment and theory
• PHYSICAL REVIEW B 83, 134205 (2011) Atomic structure and electronic properties of the SixSb100-x phase-change memory material
• High Pressure Research Vol. 31, No. 1, March 2011, 36
• Superconductivity in SnO: A Nonmagnetic Analog to Fe-Based Superconductors? M. K. Forthaus,1
• In-clustering effects in InAlN and InGaN revealed by high pressure
• Quasiparticle self-consistent GW calculations for PbS, PbSe, and PbTe: Band structure and pressure coefficients
• Self-interaction corrected local spin density calculations of , Z Szotek1
• Electronic structure and ionicity of actinide oxides from first principles L. Petit,1,2,* A. Svane,1 Z. Szotek,2 W. M. Temmerman,2 and G. M. Stocks3
• Density functional study of elastic and vibrational properties of the Heusler-type alloys Fe2VAl and Fe2VGa
• Hubbard-U band-structure methods This article has been downloaded from IOPscience. Please scroll down to see the full text article.
• Philosophical Magazine Vol. 89, Nos. 2224, 121 August 2009, 18011811
• Multiplet effects in the electronic structure of intermediate-valence compounds P. Thunstrm,1,* I. Di Marco,1,2 A. Grechnev,3 S. Lebgue,4 M. I. Katsnelson,2 A. Svane,5 and O. Eriksson1
• Theory of Photoemission in Actinides Department of Physics and Astronomy, University of Aarhus, Ny Munkegade, bygn. 1520,
• Pressure-induced valence change in YbAl3: A combined high-pressure inelastic x-ray scattering and theoretical investigation
• Strain-induced conduction-band spin splitting in GaAs from first-principles calculations Athanasios N. Chantis,1 Manuel Cardona,2 Niels E. Christensen,3 Darryl L. Smith,1 Mark van Schilfgaarde,4
• Electronic structure and effective masses of InN under pressure I. Gorczyca,1,a
• Please cite this article in press as: V. Kanchana et al., J. Alloys Compd. (2007), doi:10.1016/j.jallcom.2007.01.163 ARTICLE IN PRESS+Model
• Self-interaction-corrected local spin density theory of 5f electron localization in actinides A. Svane,1 L. Petit,1,2 Z. Szotek,3 and W. M. Temmerman3
• Role of conduction-band filling in the dependence of InN photoluminescence on hydrostatic pressure
• This article was downloaded by:[State Library of the University of Aarhus] [State Library of the University of Aarhus]
• Electronic Structure of Rare Earth Oxides Leon Petit1
• Scientific and Technological Issues Related to Rare Earth Oxides: An Introduction
• Electronic structure of rare-earth impurities in GaAs and GaN A. Svane,1 N. E. Christensen,1 L. Petit,2 Z. Szotek,3 and W. M. Temmerman3
• Multiplet effects in the electronic structure of light rare-earth metals S. Lebgue,1,2 A. Svane,3 M. I. Katsnelson,4 A. I. Lichtenstein,5 and O. Eriksson1
• INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 18 (2006) 63296335 doi:10.1088/0953-8984/18/27/015
• Journal of Physics and Chemistry of Solids 67 (2006) 19481958 Electronic structure of GaAs1xNx and SnO under pressure
• phys. stat. sol. (b) 243, No. 7, 15991603 (2006) / DOI 10.1002/pssb.200565315 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
• Electronic structure and spectroscopic properties of thulium monochalcogenides S. Lebgue,1 G. Santi,2 A. Svane,2 O. Bengone,3 M. I. Katsnelson,4 A. I. Lichtenstein,5 and O. Eriksson1
• Research Paper Electronic structure of GaAs1KxNx under pressure
• Electronic and structural properties of SnO under pressure N. E. Christensen and A. Svane
• Self-interaction correction in multiple scattering theory M. Lders,1
• Electronic structure of samarium monopnictides and monochalcogenides V. Kanchana,2
• phys. stat. sol. (b) 241, No. 14, 31853192 (2004) / DOI 10.1002/pssb.200405226 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
• INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 16 (2004) 44294440 PII: S0953-8984(04)79293-0
• Nuclear quadrupole moment determination of 35 Br, and 127
• Erratum: Nuclear quadrupole moment determination of 35 Br, and 127
• Half-metallic to insulating behavior of rare-earth nitrides C. M. Aerts,1
• INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 16 (2004) 50615070 PII: S0953-8984(04)78857-8
• Domain wall propagation and nucleation in a metastable two-level system Hans C. Fogedby*
• Valencies of Mn impurities in ZnO , T. C. Schulthess1
• SIC-LSD study of -Pu and PuO2x L. Petit1,2
• provides an upper limit to the rate of serpentinization and yields a rate of 5.1
• Physics Letters B 547 (2002) 193199 www.elsevier.com/locate/npe
• Influence of hydrostatic pressure on cation vacancies in GaN, AlN, and GaAs I. Gorczyca
• Electronic structure and isomer shifts of neptunium compounds W. M. Temmerman,2
• Pressure and composition dependence of the electronic structure of GaAs1xNx I. Gorczyca, C. Skierbiszewski, and T. Suski
• VOLUME 88, NUMBER 21 P H Y S I C A L R E V I E W L E T T E R S 27 MAY 2002 5f Electron Localization-Delocalization Transition from UPd3 to UPt3
• Influence of pressure on the optical properties of InxGa1xN epilayers and quantum structures P. Perlin, I. Gorczyca, T. Suski, P. Wisniewski, and S. Lepkowski
• VOLUME 86, NUMBER 11 P H Y S I C A L R E V I E W L E T T E R S 12 MARCH 2001 Cu Valency Change Induced by O Doping in YBCO
• INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 13 (2001) 86978706 PII: S0953-8984(01)24875-9
• phys. stat. sol. (b) 223, 105 (2001) Subject classification: 62.50.+p; 64.70.Kb; 71.15.Nc; 71.27.a; 71.30.h; S1.4; S7; S8
• Self-interaction-corrected description of the electronic properties of americium monochalcogenides and monopnictides
• Theory of point defects in GaN, AlN, and BN: Relaxation and pressure effects I. Gorczyca,* A. Svane, and N. E. Christensen
• Microscopic environment of Fe in epitaxially stabilized c-FeSi M. Fanciulli,* G. Weyer, A. Svane, and N. E. Christensen
• Theory of pressure-induced phase transitions in cerium chalcogenides Institute of Physics and Astronomy, University of Aarhus, DK-8000 Aarhus C, Denmark
• Anisotropy of thermal expansion and electronic topological transitions in Zn and Cd under pressure
• APPLICATIONS OF SELF-INTERACTION CORRECTIONS TO LOCALIZED STATES IN SOLIDS
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• Hyperf'meInteractions 30(1986)145 -152 145 CALIBRATION OF THE 67 keV MOSSBAUER RESONANCE OF 73Ge
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• Electronic structure of half-metallic double perovskites Z. Szotek,1
• Three-particle approximation for transition-metal oxides J. Lgsgaard and A. Svane
• Theoretical studies of semiconductors, with and without defects, under pressure
• Influence of indium clustering on the band structure of semiconducting ternary and quaternary nitride alloys
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• Electronic structure of cerium in the self-interaction-corrected local-spin-density approximation Institute of Physics and Astronomy, University of Aarhus, DK-8000 Aarhus C, Denmark
• Journal of Alloys and Compounds 400 (2005) 5661 Bulk modulus of CeO2 and PrO2--An experimental and theoretical study
• Ab initio study of charge order in Fe3O4 Z. Szotek,1
• J. Phys.: Condens. Matter 10 (1998) 53095325. Printed in the UK PII: S0953-8984(98)91910-5 Electronic structure of cerium monopnictides under
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• Ab initio study of structural and electronic properties and hyperfine interactions at the Ta nucleus in Ta-doped monoclinic HfO2
• Bowing of the band gap pressure coefficient in InxGa1-xN alloys G. Franssen,1,a
• Pressure variation of the valence band width in Ge: A self-consistent GW study P. Modak,1,* A. Svane,1 N. E. Christensen,1 T. Kotani,2 and M. van Schilfgaarde3
• IOP PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 19 (2007) 165207 (12pp) doi:10.1088/0953-8984/19/16/165207
• First-principles study of rare-earth oxides L. Petit,1,2 A. Svane,2 Z. Szotek,3 and W. M. Temmerman3
• Solid State Communications 140 (2006) 364368 www.elsevier.com/locate/ssc
• LDA simulations of pressure-induced anomalies in c/a and electric-field gradients for Zn and Cd D. L. Novikov*
• Self-Interaction-Corrected Local-Spin-Density Calculations for Rare
• Erratum: Ab initio study of charge order in Fe3O4 [Phys. Rev. B 68, 054415 (2003)] Z. Szotek, W. M. Temmerman, A. Svane, L. Petit, G. M. Stocks, and H. Winter
• Excitation spectra of the Ce monopnictides within dynamical mean-field theory J. L,gsgaard and A. Svane
• Calculations of quasi-particle spectra of semiconductors under pressure
• Electronic structure of transition-metal impurities in p-type ZnO L. Petit,1 T. C. Schulthess,1 A. Svane,2 Z. Szotek,3 W. M. Temmerman,3 and A. Janotti4
• Electronic-structure calculations of praseodymium metal by means of modified density-functional theory
• Ground-state electronic structure of actinide monocarbides and mononitrides L. Petit,1,* A. Svane,1 Z. Szotek,2 W. M. Temmerman,2 and G. M. Stocks3
• Band gap bowing in quaternary nitride semiconducting alloys I. Gorczyca,1,a
• Band gap bowings and anomalous pressure effects in IIIV nitride alloys
• Author's personal copy Thermoelastic properties of ScB2, TiB2, YB4 and HoB4: Experimental
• PHYSICAL REVIEW B 84, 205135 (2011) Lattice dynamics and elastic properties of the 4 f electron system: CeN
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• Auger-decay dynamics of germanium nano-islands in silicon This article has been downloaded from IOPscience. Please scroll down to see the full text article.