A. Svane

发表

Limitations to band gap tuning in nitride semiconductor alloys

T. Suski, I. Gorczyca, N. Christensen, 2010 .

Electronic structure of rutile SnO2, GeO2 and TeO2

E. Antončík, A. Svane, 1987 .

Quasiparticle self-consistent GW calculations for PbS, PbSe, and PbTe: Band structure and pressure coefficients

Niels Egede Christensen, Axel Svane, Manuel Cardona, 2010 .

Electronic Structure of GaN x As 1−x Under Pressure

I. Gorczyca, N. Christensen, A. Svane, 2008 .

Valencies in actinides

Z. Szotek, W. Temmerman, A. Svane, 2000 .

Hydrogen solid in self-interaction-corrected local-spin-density approximation

O. Gunnarsson, A. Svane, 1990 .

First-Principles Simulations of Interstitial Atoms in Ionic Solids

E. Kotomin, T. Brudevoll, N. Christensen, 1995 .

First principles study of rare-earth oxides

Z. Szotek, W. Temmerman, A. Svane, 2005, cond-mat/0503667.

Energetics and efficiency of a molecular motor model

H. Fogedby, A. Svane, 2013, 1307.1988.

Defect annealing in Mn/Fe-implanted TiO2 (rutile)

T. E. Mølholt, R. Mantovan, H. P. Gunnlaugsson, 2014 .

Electronic structure of GaAs1−xNx under pressure

I. Gorczyca, N. Christensen, A. Svane, 2005 .

Thermoelectric properties of chalcopyrite type CuGaTe2 and chalcostibite CuSbS2

G. Vaitheeswaran, N. Christensen, A. Svane, 2013, 1401.1199.

Three-particle approximation for transition-metal oxides

J. Lægsgaard, A. Svane, 1997 .

High pressure studies on uranium and thorium silicide compounds: Experiment and theory

R. Caciuffo, G. Vaitheeswaran, A. Svane, 2013 .

Compressibility and structural stability of CeN from experiment and theory. The B1–B2 transition

J. Jørgensen, L. Gerward, G. Vaitheeswaran, 2012 .

High-pressure structural study of yttrium monochalcogenides from experiment and theory

J. Jørgensen, L. Gerward, G. Vaitheeswaran, 2011 .

Elastic constants and high-pressure structural transitions in lanthanum monochalcogenides from experiment and theory

B. Johansson, A. Delin, G. Vaitheeswaran, 2007, Physical Review B.

Structural, electronic, and hyperfine properties of pure and Ta-doped m-ZrO₂

L. Errico, M. Taylor, N. Christensen, 2012 .

Electron screening in d(d, p)t for deuterated metals and the periodic table ✩

F. Terrasi, M. Junker, K. Langanke, 2002 .

Valency configuration of transition metal impurities in ZnO

A. Janotti, T. Schulthess, Z. Szotek, 2006, cond-mat/0606417.

Influence of indium clustering on the band structure of semiconducting ternary and quaternary nitride alloys

T. Suski, I. Gorczyca, N. Christensen, 2009 .

Self-interaction-corrected description of the electronic properties of americium monochalcogenides and monopnictides

Z. Szotek, W. Temmerman, A. Svane, 2001 .

Band gap bowings and anomalous pressure effects in III–V nitride alloys: Role of In‐segregation

T. Suski, I. Gorczyca, N. Christensen, 2011 .

First-principles calculations of PuO(2+/-x).

Z. Szotek, W. Temmerman, A. Svane, 2003, Science.

Electronic structures of normal and inverse spinel ferrites from first principles

Z. Szotek, W. Temmerman, H. Winter, 2006, cond-mat/0608168.

Influence of internal electric fields on band gaps in short period GaN/GaAlN and InGaN/GaN polar superlattices

T. Suski, I. Gorczyca, N. Christensen, 2015 .

Band gaps and internal electric fields in semipolar short period InN/GaN superlattices

T. Suski, I. Gorczyca, N. Christensen, 2014 .

Band gaps in InN/GaN superlattices: Nonpolar and polar growth directions

T. Suski, I. Gorczyca, N. Christensen, 2013 .

Domain wall propagation and nucleation in a metastable two-level system.

J. Hertz, H. Fogedby, A. Svane, 2004, Physical review. E, Statistical, nonlinear, and soft matter physics.

Electronic structure of half-metallic ferromagnets and spinel ferromagnetic insulators

G. M. Stocks, P. Strange, W. Hergert, 2004 .

The electronic structure of europium chalcogenides and pnictides

P. Strange, Z. Szotek, W. Temmerman, 2004, cond-mat/0403763.

Half-metallic to insulating behavior of rare-earth nitrides

P. Strange, Z. Szotek, W. Temmerman, 2004 .

Soliton-dynamical approach to a noisy Ginzburg-Landau model

J. Hertz, H. Fogedby, A. Svane, 2002, cond-mat/0212546.

Half-metallic transition metal oxides

G. M. Stocks, Z. Szotek, W. Temmerman, 2004 .

Electronic structure of rare-earth impurities in GaAs and GaN

Z. Szotek, W. Temmerman, N. Christensen, 2006, cond-mat/0603288.

HoB4 at high pressure and low temperature: an experimental and theoretical study

L. Gerward, G. Vaitheeswaran, A. Svane, 2011 .

Electronic structure of GaAs1-xNxGaAs1-xNx and SnO under pressure

I. Gorczyca, N. Christensen, A. Svane, 2006 .

Pressure and composition dependence of the electronic structure of GaAs 1 − x N x

C. Skierbiszewski, T. Suski, I. Gorczyca, 2002 .

On the kinetics of the formation of interstitial Fe-vacancy pairs in silicon at high temperatures

M. Fanciulli, H. P. Gunnlaugsson, K. Bharuth-Ram, 2003 .

Influence of hydrostatic pressure on cation vacancies in GaN, AlN, and GaAs

I. Gorczyca, N. Christensen, A. Svane, 2002 .

Multiplet effects in the electronic structure of heavy rare-earth metals

S. Lebègue, M. Katsnelson, O. Eriksson, 2006 .

69,71GaNMR spectra and relaxation in wurtzite GaN

M. Fanciulli, M. Corti, N. Christensen, 2003 .

Ab initiostudy of structural and electronic properties and hyperfine interactions at the Ta nucleus in Ta-doped monoclinicHfO2

L. Errico, N. Christensen, A. Svane, 2008 .

Band gap bowing in quaternary nitride semiconducting alloys

T. Suski, I. Gorczyca, N. Christensen, 2011 .

Anomalous composition dependence of the band gap pressure coefficients in In-containing nitride semiconductors

S. Lepkowski, J. Carlin, E. Feltin, 2010 .

In‐clustering effects in InAlN and InGaN revealed by high pressure studies

H. Schenk, T. Suski, I. Gorczyca, 2010 .

The discrepancies between theory and experiment in the optical emission of monolayer In(Ga)N quantum wells revisited by transmission electron microscopy

Xiaodong Wang, M. Albrecht, T. Suski, 2014 .

Multiplet effects in the electronic structure of light rare-earth metals

S. Lebègue, M. Katsnelson, O. Eriksson, 2006 .

Nuclear quadrupole moment determination of 35 Cl, 79 Br, and 127 I

N. Christensen, A. Svane, C. O. Rodriguez, 2004 .

Calculations of hyperfine parameters in antimony compounds

A. Svane, 2003 .

Electronic structure and isomer shifts of neptunium compounds

Z. Szotek, W. Temmerman, A. Svane, 2002 .

Electronic structure and ionicity of actinide oxides from first principles

G. M. Stocks, Z. Szotek, W. Temmerman, 2009, 0908.1806.

Electronic structure of EuN: Growth, spectroscopy, and theory

M. Schilfgaarde, B. Cowie, N. Plank, 2011 .

Electronic structure and spectroscopic properties of thulium monochalcogenides

S. Lebègue, M. Katsnelson, O. Eriksson, 2005 .

First-Principles Calculations of PuO2±x

Z. Szotek, W. Temmerman, A. Svane, 2003, Science.

Electronic structure of half-metallic double perovskites

Z. Szotek, W. Temmerman, H. Winter, 2003, cond-mat/0302360.

O ct 2 01 5 Electronic Structure , Transport and Phonons of SrAg Ch F ( Ch = S , Se , Te ) : Bulk Superlattice Thermoelectrics

David J. Singh, G. Vaitheeswaran, N. Christensen, 2018 .

Chapter 241 The Dual, Localized or Band‐Like, Character of the 4f‐States

B. L. Gyorffy, P. Strange, J. Staunton, 2009 .

Rare earth monopnictides and monochalcogenides from first principles: towards an electronic phase diagram of strongly correlated materials

Z. Szotek, W. Temmerman, A. Svane, 2010, 1012.1823.

High-pressure structural study of fluoro-perovskite CsCdF3 up to 60 GPa: A combined experimental and theoretical study

O. Eriksson, Ravhi S Kumar, A. Cornelius, 2009, 0905.3988.

First-principles study of elastic properties of CeO2, ThO2 and PoO2

Anna Delin, Axel Svane, G. Vaitheeswaran, 2006 .

Calculated structural, elastic and electronic properties of SrCl2

G. Vaitheeswaran, A. Svane, V. Kanchana, 2008 .

Structural, electronic and hyperfine characterization of pure and Ta-dopedZrSiO4

L. Errico, M. Taylor, N. Christensen, 2015 .

The electronic configuration of Fe in

M. Fanciulli, C. Rosenblad, H. Känel, 1997 .

Effect of pressure on f-electron delocalization and oxidation in actinide dioxides

G. M. Stocks, Z. Szotek, W. Temmerman, 2014 .

Soliton contribution to the thermodynamics of the easy-plane antiferromagnetic chain: A model of TMMC [(CH3)4NMnCl3]

H. Jensen, P. Hedegård, H. Fogedby, 1986 .

High-pressure structural, elastic, and electronic properties of the scintillator host material KMgF3

B. Johansson, A. Delin, Ravhi S Kumar, 2007, cond-mat/0703621.

Isomer shifts and hyperfine fields in iron compounds

O. Eriksson, A. Svane, 1989 .

Electronic structure of transition metal impurities in p-type ZnO

A. Janotti, T. Schulthess, Z. Szotek, 2004, cond-mat/0410628.

Calculated high-pressure structural properties, lattice dynamics and quasi particle band structures of perovskite fluorides KZnF3, CsCaF3 and BaLiF3

Yanming Ma, G. Vaitheeswaran, N. Christensen, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Band structure and effective mass of InN under pressure

J. Speck, J. Plesiewicz, J. Speck, 2008 .

Bulk modulus of CeO2 and PrO2—An experimental and theoretical study

L. Gerward, G. Vaitheeswaran, A. Svane, 2005 .

Multiplet effects in the electronic structure of intermediate-valence compounds

S. Lebègue, M. Katsnelson, I. D. Marco, 2009 .

Lattice instability and martensitic transformation in LaAg predicted from first-principles theory

Yanming Ma, G. Vaitheeswaran, A. Svane, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Rare-earth pnictides and chalcogenides from first-principles

Z. Szotek, A. Svane, L. Petit, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Dynamical mean-field theory of photoemission spectra of actinide compounds

A. Svane, 2005, cond-mat/0508311.

Metal Flux Crystal Growth Technique in the Determination of Ordered Superstructure in EuInGe

G. Vaitheeswaran, A. Svane, C. Yadav, 2013 .

Electronic structure of cerium monopnictides under pressure

Z. Szotek, W. Temmerman, H. Winter, 1998 .

Pressure induced valence change of Eu in EuFe2As2 at low temperature and high pressures probed by resonant inelastic x-ray scattering

Changfeng Chen, Yi Zhang, Ravhi S Kumar, 2014 .

Elastic properties of MgCNi3—a superconducting perovskite

A. Delin, G. Vaitheeswaran, A. Svane, 2007 .

Pressure induced valence transitions in f -electron systems

P. Strange, Z. Szotek, W. Temmerman, 2006, cond-mat/0610263.

Electronic structure of Sm and Eu chalcogenides

P. Strange, Z. Szotek, W. Temmerman, 2004 .

Pressure‐Induced Valence Transitions in Rare Earth Chalcogenides and Pnictides

P. Strange, Z. Szotek, W. Temmerman, 2001 .

Self-interaction-corrected local-spin-density calculations for rare earth materials

Z. Szotek, W. Temmerman, H. Winter, 2000 .

Understanding the valency of rare earths from first-principles theory

P. Strange, Z. Szotek, W. Temmerman, 1999, Nature.

Anti-Ferromagnetic Moment Formation in the Self-Interaction-Corrected Density Functional Formalism

O. Gunnarsson, A. Svane, 1988 .

First principles study of rare-earth oxides

Z. Szotek, W. Temmerman, A. Svane, 2005, cond-mat/0503667.

Phase transitions in rare earth tellurides under pressure

Z. Szotek, W. Temmerman, G. Vaitheeswaran, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Pressure-induced valence and structural changes in YbMn2Ge2-inelastic X-ray spectroscopy and theoretical investigations.

M. Hofmann, Changfeng Chen, Ravhi S Kumar, 2013, Inorganic chemistry.

Calculated defect levels in GaN and AlN and their pressure coefficients

I. Gorczyca, N. Christensen, A. Svane, 1997 .

Thermoelastic properties of ScB2, TiB2, YB4 and HoB4: Experimental and theoretical studies

L. Gerward, L. Gerward, G. Vaitheeswaran, 2011 .

Pressure-induced valence change in YbAl3 : A combined high-pressure inelastic x-ray scattering and theoretical investigation

E. Bauer, Ravhi S Kumar, A. Cornelius, 2008 .

Lanthanide contraction and magnetism in the heavy rare earth elements

J. Staunton, W. Hergert, A. Ernst, 2007, Nature.

Effect of Pressure on Valence and Structural Properties of YbFe2Ge2 Heavy Fermion Compound--A Combined Inelastic X-ray Spectroscopy, X-ray Diffraction, and Theoretical Investigation.

E. Bauer, Ravhi S Kumar, Yuming Xiao, 2015, Inorganic chemistry.

On the Implementation of the Self-Interaction Corrected Local Spin Density Approximation for d- and f-Electron Systems

S. Beiden, Z. Szotek, W. Temmerman, 1999 .

LSD-SIC studies of localization in the 4d-transition metal oxides Sr2RuO4 and Ca2RuO4

G. M. Stocks, Z. Szotek, W. Temmerman, 2004 .

Theory of the α-γ phase transition in Ce

J. Lægsgaard, A. Svane, 1999 .

Ab initio charge, spin and orbital energy scales in LaMnO3

G. Gehring, Z. Szotek, W. Temmerman, 2003, cond-mat/0303602.

Cu valency change induced by O doping in YBCPO.

Z. Szotek, W. Temmerman, H. Winter, 2001, Physical review letters.

Electronic-structure calculations of praseodymium metal by means of modified density-functional theory

B. Johansson, O. Eriksson, A. Svane, 1997 .

Lattice dynamics and elastic properties of the 4f electron system: CeN

Yanming Ma, O. Eriksson, G. Vaitheeswaran, 2011 .

What can be learned about high-tc from local density theory

O. Gunnarsson, J. Zaanen, A. Paxton, 1988 .

Applications of Self-Interaction Correction to Localized States in Solids

G. Gehring, S. Beiden, S. Dudarev, 1999 .

Effect of van der Waals interactions on the structural and elastic properties of black phosphorus

G. Vaitheeswaran, S. Lebègue, G. Vaitheeswaran, 2012, 1211.3512.

Pressure variation of the valence band width in Ge: A self-consistent GW study

T. Kotani, M. Schilfgaarde, N. Christensen, 2009 .

EXCITATION SPECTRA OF THE CE MONOPNICTIDES WITHIN DYNAMICAL MEAN-FIELD THEORY

J. Lægsgaard, A. Svane, 1998 .

Theory of the electronic and magnetic structure of cerium pnictides under pressure

Z. Szotek, W. Temmerman, A. Svane, 1997 .

Deformation potentials in AlGaN and InGaN alloys and their impact on optical polarization properties of nitride quantum wells

I. Gorczyca, N. Christensen, A. Svane, 2013 .

Quasiparticle band structures of $\beta$-HgS, HgSe, and HgTe

M. Cardona, T. Kotani, M. Schilfgaarde, 2011 .

Electronic structure of βSn and Sb: application to pressure dependent isomer shifts

E. Antončík, A. Svane, 1986 .

GW correlation effects on plutonium quasiparticle energies: Changes in crystal-field splitting

R. Albers, A. Chantis, N. Christensen, 2009, 0904.4889.

Structural, vibrational, elastic and topological properties of PaN under pressure

A. Verma, N. Christensen, A. Svane, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Self-interaction-corrected local spin density theory of 5f electron localization in actinides

Z. Szotek, W. Temmerman, A. Svane, 2006, cond-mat/0610146.

Strain-induced conduction-band spin splitting in GaAs from first-principles calculations

Axel Svane, Manuel Cardona, Mark van Schilfgaarde, 2008, 0806.2295.

Self-interaction corrected local spin density calculations of actinides

G. M. Stocks, Z. Szotek, W. Temmerman, 2010 .

Simple rules for determining valencies of f-electron systems

P. Strange, Z. Szotek, W. Temmerman, 2001 .

Ground-state electronic structure of actinide monocarbides and mononitrides

G. M. Stocks, Z. Szotek, A. Svane, 2009 .

Mg-O and Mg-V N defect complexes in cubic GaN

I. Gorczyca, N. Christensen, A. Svane, 2000 .

Density functional study of elastic and vibrational properties of the Heusler-type alloys Fe2VAl and Fe2VGa

Yanming Ma, Yu Xie, O. Eriksson, 2009, 0905.3909.

Fermi surface properties of AB3 (A = Y, La; B = Pb, In, Tl) intermetallic compounds under pressure

N. Christensen, A. Svane, S. Dugdale, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Density Functional Calculations for Strongly Correlated Systems

O. Gunnarsson, A. Svane, O. Andersen, 1989 .

Electronic structures and isomer shifts of Ge, Sn and Sb impurities in elemental semiconductors

A. Svane, 1988 .

Interstitial Fe in MgO

T. E. Mølholt, M. Fanciulli, R. Mantovan, 2014 .

Exact solution of a linear molecular motor model driven by two-step fluctuations and subject to protein friction.

R. Metzler, H. Fogedby, A. Svane, 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.

Hubbard-U band-structure methods

R. Albers, N. Christensen, A. Svane, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic structure of samarium monopnictides and monochalcogenides

P. Strange, Z. Szotek, W. Temmerman, 2004, cond-mat/0407349.

THEORY OF PRESSURE-INDUCED PHASE TRANSITIONS IN CERIUM CHALCOGENIDES

Z. Szotek, W. Temmerman, A. Svane, 1999 .

Electronic structure of praseodymium monopnictides and monochalcogenides under pressure

M. Rajagopalan, G. Vaitheeswaran, A. Svane, 2004 .

Theory of Photoemission in Actinides

A. Svane, 2008 .

Low-temperature thermodynamics and correlation functions for a classical Heisenberg chain with two anisotropies

P. Hedegård, H. Fogedby, A. Svane, 1984 .

LDA simulations of pressure-induced anomalies in c/a and electric-field gradients for Zn and Cd

A. Freeman, N. Christensen, A. Svane, 1997 .

The Spintronic Properties of Rare Earth Nitrides

P. Strange, Z. Szotek, W. Temmerman, 2003, cond-mat/0308354.

Electronic Structure of Rare Earth Oxides

Z. Szotek, W. Temmerman, A. Svane, 2006 .

Electronic configuration of Yb compounds

B. Johansson, O. Eriksson, J. Wills, 1999 .

Steepest descent approach to the domain-wall thermodynamics of a classical easy-plane ferromagnetic chain: Application to CsNi F 3

P. Hedegård, H. Fogedby, A. Svane, 1983 .

Static form factors for the classical easy-plane ferromagnetic chain with an in-plane magnetic field: Application to CsNiF 3

P. Hedegård, H. Fogedby, A. Svane, 1984 .

Theoretical study of nitride short period superlattices

T. Suski, I. Gorczyca, N. Christensen, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic Structures of Semiconductors under Pressure

M. Fanciulli, N. Christensen, A. Svane, 1996 .

High-pressure study of binary thorium compounds from first principles theory and comparisons with experiment.

L. Gerward, G. Vaitheeswaran, A. Svane, 2014, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Calculations of quasi‐particle spectra of semiconductors under pressure

M. Cardona, T. Kotani, R. Laskowski, 2011 .

Pressure and composition dependence of the electron effective mass in GaAs1–xNx

I. Gorczyca, N. Christensen, A. Svane, 2006 .

Theoretical studies of semiconductors, with and without defects, under pressure

I. Gorczyca, N. Christensen, A. Svane, 2003 .

Influence of pressure on the optical properties of InxGa1-xN epilayers and quantum structures

S. Denbaars, S. Lepkowski, J. Massies, 2001 .

Mössbauer isomer shifts and the electronic structure of covalent solids

E. Antončík, A. Svane, 1988 .

Calculated static and dynamic properties of β-Sn and Sn-O compounds

M. Moreno, N. Christensen, A. Svane, 1993 .

Ab initio study of charge order in Fe3O4

G. M. Stocks, Z. Szotek, W. Temmerman, 2003, cond-mat/0302229.

Superconductivity in SnO: a nonmagnetic analog to Fe-based superconductors?

D. Khomskii, T. Lorenz, K. Syassen, 2010, Physical review letters.

Electronic and structural properties of SnO under pressure

N. Christensen, A. Svane, E. L. P. Y. Blancá, 2005 .

SIC-LSD study of δ-Pu and PuO 2± x

Z. Szotek, A. Svane, L. Petit, 2003 .

Light emission from silicon with tin-containing nanocrystals

Axel Svane, Peter Balling, Brian Julsgaard, 2015, 1504.07759.

Ab initio theory of valency in ytterbium compounds

P. Strange, Z. Szotek, W. Temmerman, 2000 .

Electronic topological transition in LaSn3 under pressure

G. Vaitheeswaran, N. Christensen, A. Svane, 2012, 1311.1361.

Electronic properties of 3R-CuAlO2 under pressure: Three theoretical approaches

R. Laskowski, Niels Egede Christensen, Axel Svane, 2010 .

Electronic and optical properties of III‐nitrides under pressure

T. Kotani, M. Schilfgaarde, R. Laskowski, 2009 .

Band Structure and Quantum Confined Stark Effect in InN/GaN superlattices

T. Suski, I. Gorczyca, N. Christensen, 2012 .

Influence of strain and internal electric fields on band gaps in short period nitride based superlattices

T. Suski, I. Gorczyca, N. Christensen, 2015 .

InN/GaN Superlattices: Band Structures and Their Pressure Dependence

T. Moustakas, T. Suski, Xinqiang Wang, 2013 .

Photoluminescence and pressure effects in short period InN/nGaN superlattices

Xiaodong Wang, T. Moustakas, T. Suski, 2013 .

Hydrostatic pressure and strain effects in short period InN/GaN superlattices

T. Suski, I. Gorczyca, N. Christensen, 2012 .

Electronic structure and effective masses of InN under pressure

J. Speck, J. Plesiewicz, T. Suski, 2008 .

The Electronic Correlation Strength of Pu

M. Schilfgaarde, R. Albers, Jian-Xin Zhu, 2012, 1201.2139.

Electronic structure, transport, and phonons of SrAgChF (Ch = S,Se,Te): Bulk superlattice thermoelectrics

David J. Singh, S. Mahanti, G. Vaitheeswaran, 2015, 1510.00239.

Auger-decay dynamics of germanium nano-islands in silicon

A. Larsen, J. L. Hansen, B. Julsgaard, 2010, Nanotechnology.

Native defects and carbon impurity in cubic BN

I. Gorczyca, N. Christensen, A. Svane, 1998 .

Role of conduction-band filling in the dependence of InN photoluminescence on hydrostatic pressure

W. Schaff, A. Kamińska, A. Suchocki, 2007 .

Theory of point defects in GaN, AlN, and BN: Relaxation and pressure effects

I. Gorczyca, N. Christensen, A. Svane, 1999 .

Luminescence decay dynamics of self-assembled germanium islands in silicon

A. Larsen, J. L. Hansen, B. Julsgaard, 2011 .

Quasiparticle self-consistent GW theory of III-V nitride semiconductors: Bands, gap bowing, and effective masses

I. Gorczyca, Niels Egede Christensen, Axel Svane, 2010 .

High-pressure structural behaviour of Cu0.5Fe0.5Cr2S4: An experimental and theoretical study

L. Gerward, G. Vaitheeswaran, A. Svane, 2013 .

Self-interaction correction in multiple scattering theory

B. L. Gyorffy, D. Kodderitzsch, W. Hergert, 2004, cond-mat/0406515.

Electric structures and 121Sb isomer shifts of covalent crystals containing Sb as a component

E. Antončík, A. Svane, 1987 .

Ab initio LSDA and LSDA+U study of pure and Cd-doped cubic lanthanide sesquioxides

L. Errico, N. Christensen, A. Svane, 2013 .

Coexistence of different charge states in Ta-doped monoclinic HfO2: Theoretical and experimental approaches

L. Errico, M. Taylor, N. Christensen, 2010 .

Crystal structure of Yb2CuGe6 and Yb3Cu4Ge4 and the valency of ytterbium

M. Kanatzidis, G. Vaitheeswaran, A. Svane, 2014 .

First-principles electronic structure of Mn-doped GaAs, GaP, and GaN semiconductors

T. Schulthess, Z. Szotek, W. Temmerman, 2006, cond-mat/0610378.

Structural and electronic properties of wurtzite MgZnO and BeMgZnO alloys and their thermodynamic stability

T. Suski, H. Teisseyre, I. Gorczyca, 2016 .

Bowing of the band gap pressure coefficient in InxGa1−xN alloys

A. Yoshikawa, A. Kamińska, T. Suski, 2008 .

Gap bowing in InxGa1-xN and InxAl1-xN under pressure

T. Suski, I. Gorczyca, N. Christensen, 2009 .

Electronic band structure of InxGa1-xN under pressure

R. Nieminen, I. Gorczyca, N. Christensen, 2007 .

Electronic structure of Pu monochalcogenides and monopnictides

Z. Szotek, W. Temmerman, A. Svane, 2002 .

Theoretical study of nitride short period superlattices

T. Suski, N. Christensen, A. Svane, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.

Pressure behavior of beryllium-acceptor level in gallium nitride

F. Naranjo, E. Calleja, H. Teisseyre, 2005 .

Phase transitions in rare earth tellurides under pressure

Z. Szotek, W. Temmerman, G. Vaitheeswaran, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Simple rules for determining valencies of f-electron systems

P. Strange, Z. Szotek, W. Temmerman, 2001 .

Hubbard-U band-structure methods

R. Albers, N. Christensen, A. Svane, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

ANISOTROPY OF THERMAL EXPANSION AND ELECTRONIC TOPOLOGICAL TRANSITIONS IN ZN AND CD UNDER PRESSURE

A. Freeman, M. Katsnelson, N. Christensen, 1999 .

In-clustering induced anomalous behavior of band gap in InAlN and InGaN

T. Suski, I. Gorczyca, N. Christensen, 2010 .

Valencies of Mn impurities in ZnO

T. Schulthess, Z. Szotek, W. Temmerman, 2004 .

Transition-metal oxides in the self-interaction-corrected density-functional formalism.

O. Gunnarsson, A. Svane, Gunnarsson, 1990, Physical review letters.

Microscopic environment of Fe in epitaxially stabilized c-FeSi

M. Fanciulli, E. Müller, F. Tavazza, 1999 .