W. Temmerman

发表

Exchange coupling in transition metal monoxides: Electronic structure calculations

W. Hergert, A. Ernst, G. Fischer, 2009, 0905.0391.

The relationship between interlayer spacing and magnetic ordering in gadolinium

A. C. Jenkins, R. Ahuja, B. Johansson, 2000 .

The long-wavelength spin fluctuation spectrum of Ni3Ga

Z. Szotek, W. Temmerman, H. Winter, 1990 .

Valencies in actinides

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

Screened real-space Korringa-Kohn-Rostoker description of the relativistic and magnetic properties of transition metals

G. M. Stocks, G. Gehring, S. Beiden, 2000 .

Electronic Structure, Charge Transfer and Bonding in Intermetallics Using EELS and Density Functional Theory

C. Humphreys, G. Botton, V. Keast, 1998 .

Electron Energy Loss Spectroscopy as a Tool to Probe the Electronic Structure in Intermetallic Alloys

G. Guo, C. Humphreys, G. Botton, 1997 .

First principles study of rare-earth oxides

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

Exchange interactions in NiO and at the NiO(100) surface

W. Hergert, A. Ernst, Z. Szotek, 2002 .

On the generalization of the impurity problem

W. Temmerman, 1982 .

The electronic structure of non-stoichiometric Pd-rich Pd-Ag hydrides

W. Temmerman, A. Pindor, 1983 .

6 Scientific Highlight of the Month

B. L. Gyorffy, J. Staunton, W. Temmerman, 2015 .

Room temperature p-induced surface ferromagnetism

W. Hergert, W. Adeagbo, M. Muñoz, 2011, 1105.2777.

On the fermi surfaces of random substitutional alloys

B. L. Gyorffy, W. Temmerman, A. Pindor, 1980 .

Quantum-size effects in ultrathin Ag films on V(001): Electronic structure and photoelectron spectroscopy

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

The Magnetic Structure of Cu 0.2 Ni 0.8 Alloys

G. M. Stocks, D. Nicholson, W. Shelton, 1995 .

LSDA calculations for magnetic structures of Gd bulk and the Gd(0001) surface

W. Temmerman, M. Heinemann, 1994 .

An ab initio study of the magnetic anisotropy of Fen/Cu(Ag)m multilayers

G. Guo, H. Ebert, W. Temmerman, 1992 .

Relativistic effects on the structural and magnetic properties of iron

G. Guo, K. Schwarz, P. Blaha, 1991 .

Enhancements and Fermi surfaces of rare-earth hexaborides

H. D. Langford, G. Gehring, W. Temmerman, 1990 .

The static interacting susceptibility of UPt3 and CeAl3

H. D. Langford, W. Temmerman, 1990 .

On the metal-semiconductor transition and antiferromagnetism in La2CuO4

G. M. Stocks, G. Guo, W. Temmerman, 1988 .

Ab initio angle-resolved photoemission in multiple-scattering formulation

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

Real-space approach to the calculation of magnetocrystalline anisotropy in metals

G. M. Stocks, G. Gehring, S. Beiden, 1998 .

Valency configuration of transition metal impurities in ZnO

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

Magnetic order and valency at La0.7Sr0.3MnO3/SrTiO3 interfaces

G. Gehring, W. Temmerman, H. Zenia, 2006, cond-mat/0604343.

Delocalization and charge disproportionation inLa(1−x)SrxMnO3

W. Temmerman, G. Banach, 2004 .

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

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

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.

Electronic and magnetic properties of the (001) surface of hole-doped manganites

G. Gehring, W. Temmerman, G. Banach, 2004, cond-mat/0407558.

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 .

Ab initio angle-resolved photoemission in multiple-scattering formulation

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

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.

A Multi-Atom, Self-Consistent, Relativistic Kkr Electronic Structure Program: Numerical Aspects and Applications

G. Guo, W. Temmerman, 1991 .

The pressure dependence of the crystal structure of La2CuO4

C. Catlow, S. Clark, W. Temmerman, 1988 .

Electronic structure and magnetism in La2NiO4

W. Temmerman, G. Guo, 1988 .

Electronic structure of Y-Ba-Cu oxides and fluorides

G. M. Stocks, P. Sterne, Z. Szotek, 1987 .

Electronic structure of La-Cu and Y-Ba-Cu oxides: ground-state properties and photoemission spectra

G. M. Stocks, W. Temmerman, P. Durham, 1987 .

Electronic structure and isomer shifts of neptunium compounds

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

Initio ( from Electronic Structure ) Calculation of Complex Processes in Materials

W. Temmerman, S. Lounis, L. Petit, 1999 .

On the electronic structure of transition-transition metal glasses

B. L. Gyorffy, W. Temmerman, R. Fairlie, 1982 .

Electronic structure and ionicity of actinide oxides from first principles

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

Electronic properties and the maximum hydrogen absorption capacity of the novel hydride Na2PdH2

M. Gupta, W. Temmerman, 1991 .

The local densities of states in glassy Pd30Zr70 (X-ray emission spectra)

B. L. Gyorffy, H. Güntherodt, P. Oelhafen, 1981 .

Electron and electron-positron momentum distributions in concentrated random alloys

G. M. Stocks, B. L. Gyorffy, Z. Szotek, 1984 .

The atomic sphere approximation to the KKR-CPA: electronic structure of paramagnetic CucNi1-c alloys

G. M. Stocks, B. L. Gyorffy, W. Temmerman, 1978 .

Electron and electron-positron Bloch momentum densities in concentrated random alloys

Z. Szotek, W. Temmerman, 1986 .

On the electronic structure of AgcPd1-c alloys

G. M. Stocks, B. L. Gyorffy, W. Temmerman, 1980 .

First-Principles Calculations of PuO2±x

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

Experimental evidence of the ferrimagnetic ground state of Sr2FeMoO6 probed by X-ray magnetic circular dichroism

A. Fert, V. Cros, H. Jaffrès, 2002 .

Electronic structure of half-metallic double perovskites

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

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.

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

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

On the Quasi-Particle Spectra of YBA2CU3O7

B. L. Gyorffy, O. K. Andersen, Z. Szotek, 1999 .

Electronic structure of transition metal impurities in p-type ZnO

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

Local Spin Density Calculations for the High Tc Superconductors

G. M. Stocks, G. Guo, Z. Szotek, 1989 .

A local spin-density study of antiferromagnetism in La2CuO4 and YBa2Cu3O6

G. Guo, Z. Szotek, W. Temmerman, 1988 .

On the validity of the band model for high T/sub c/ superconductors

G. M. Stocks, G. Guo, Z. Szotek, 1988 .

Electronic Structure and Antiferromagnetism in La 2 CuO 4

C. S. Wang, G. M. Stocks, P. Sterne, 1987 .

Orbital ordering in cubic LaMnO3 from first principles calculations

W. M. Temmerman, G. Gehring, W. Temmerman, 2005, cond-mat/0510311.

Electronic structure of cerium monopnictides under pressure

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

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 .

4 SCIENTIFIC HIGHLIGHT OF THE MONTH First-principles design of magnetic oxides

J. Staunton, I. Mertig, W. Hergert, 2012 .

Understanding the valency of rare earths from first-principles theory

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

First principles study of rare-earth oxides

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

On the failure of the LSD to describe the antiferromagnetic ground state of La2CuO4

G. Guo, Z. Szotek, W. Temmerman, 1991 .

A study on the dynamical spinsusceptibility of paramagnetic La2CuO4

Z. Szotek, W. Temmerman, H. Winter, 1990 .

Computational Methods in Electronic Structure Calculations of Complex Solids

G. Guo, Z. Szotek, W. Temmerman, 1990 .

On the Dynamical Spin Susceptibility of Paramagnetic La2CuO4

Z. Szotek, W. Temmerman, H. Winter, 1990 .

Electronic Structure Calculations of High Tc Materials

G. Guo, P. Sterne, Z. Szotek, 1989 .

Density functional theory total energies and equilibrium volumes of La2CuO4 and La1.5Sr0.5CuO4

G. M. Stocks, P. Sterne, Z. Szotek, 1988 .

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.

Self-interaction correction in multiple scattering theory: application to transition metal oxides

W. Hergert, A. Ernst, Z. Szotek, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic Structure and Elastic Properties of Strongly Correlated Metal Oxides from First Principles: LSDA + U, SIC‐LSDA and EELS Study of UO2 and NiO

W. M. Temmerman, Adrian P. Sutton, Sergei L. Dudarev, 1998 .

The band model for the ground state properties of gadolinium metal

P. Sterne, W. Temmerman, 1990 .

The Fermi surface of

G. Guo, G. Gehring, M. Biasini, 1996, Journal of physics. Condensed matter : an Institute of Physics journal.

Self-interaction-corrected relativistic theory of magnetic scattering of x rays : Application to praseodymium

P. Strange, Z. Szotek, W. Temmerman, 2004, cond-mat/0404543.

Angle-resolved photoemission from ordered and disordered Cu3Au

B. L. Gyorffy, G. S. Sohal, P. Weinberger, 1985 .

Ab initio relativistic spin-polarized theory of angle-resolved photoemission

Arthur Ernst, Paul Strange, P. Strange, 2001 .

First principles relativistic theory of photoemission from magnetic surfaces

P. Strange, A. Ernst, W. Temmerman, 2001 .

Lanthanide contraction and magnetism in the heavy rare earth elements

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

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 .

Pressure induced charge disproportionation in LaMnO3

W. Temmerman, G. Banach, 2004, cond-mat/0407069.

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

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

Band theoretical study of the Fermi surface of CeB6

G. Guo, G. Gehring, W. Temmerman, 1995 .

The Fermi surface and bonding properties of the heavy Fermion compound CeB6

H. D. Langford, W. Temmerman, 1988 .

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.

Self-Interaction Free Relativistic Local Spin Density Approximation: Equivalent of Hund{close_quote}s Rules in {ital {gamma}} -Ce

G. Gehring, S. Beiden, Z. Szotek, 1997 .

The electronic structure of complex systems

W. M. Temmerman, W. Temmerman, P. Phariseau, 1984 .

Theoretical study of the magnetic X-ray dichroism of hcp-Gd

H. Ebert, G. Schütz, W. Temmerman, 1990 .

Dipolar excitations at the LIII x-ray absorption edges of the heavy rare-earth metals.

H. Ebert, P. Strange, L. Bouchenoire, 2007, Physical review letters.

Spin-polarized relativistic band structure calculations and their application to the magnetic x-ray dichrosim

H. Ebert, G. Schütz, W. Temmerman, 1991 .

Magnetic X-Ray Dichroism and Anisotropy Energy of Fe and Co Multilayers

G. Guo, H. Ebert, W. Temmerman, 1994 .

Systematic theoretical study of the spin and orbital magnetic moments of 4d and 5d interfaces with Fe films

H Germany, Z. Szotek, W. Temmerman, 2003, cond-mat/0301193.

Effects of structure and doping on the electronic properties of La2CuO4 and Nd2CuO4

G. Guo, Z. Szotek, W. Temmerman, 1991 .

Effects of doping and structure on the electronic properties of Nd2CuO4

G. Guo, Z. Szotek, W. Temmerman, 1989 .

Quasiparticles in d-wave superconductors within density functional theory

B. L. Gyorffy, Z. Szotek, W. Temmerman, 2001 .

Doping dependence of the superconducting gap in YBa2Cu3O7−δ

B. L. Gyorffy, Z. Szotek, W. Temmerman, 2001 .

A Semiphenomenological Approach for Description of Quasiparticles in High Temperature Superconductors

B. L. Gyorffy, Z. Szotek, W. Temmerman, 2000 .

Applications of Self-Interaction Correction to Localized States in Solids

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

Penetration depth and its doping dependence inYBa2Cu3O7−δ

B. L. Gyorffy, Z. Szotek, W. Temmerman, 2000 .

Complete Solution of the Korringa-Kohn-Rostoker Coherent-Potential-Approximation Equations: Cu-Ni Alloys

George Malcolm Stocks, G. M. Stocks, B. L. Gyorffy, 1978 .

An angle-resolved photoemission study of the electric structure in a single crystal nd Pd73Ag27 random alloy

B. L. Gyorffy, M. Pessa, M. Lindroos, 1981 .

Angle resolved photoemission from a 001 surface of single crystal Ni23Cu77 random substitutional alloy

G. M. Stocks, B. L. Gyorffy, D. R. Lloyd, 1977 .

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

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

KKR CPA for two atoms per unit cell: application to Pd and PdAg hydrides

B. L. Gyorffy, W. Temmerman, A J Pindor, 1983 .

The Application of Scattering Theory to the Evaluation of Correlation Functions

Z. Szotek, W. Temmerman, H. Winter, 1991 .

Possibility of Superconductivity in Pd c Ag 1-c Alloys

B. L. Gyorffy, W. Temmerman, A. Pindor, 1979 .

Calculating the electronic structure of random alloys with the KKR-CPA method

Z. Szotek, W. Temmerman, 1987 .

Calculated photoemission spectra from the (011) surface of Cu0.5Zn0.5: effects of the order-disorder transition

W. Temmerman, P. Nilsson, C. G. Larsson, 1983 .

Soft X-ray emission and the local densities of states in Cu-Ni alloys

G. M. Stocks, B. L. Gyorffy, J. Mariot, 1979 .

The Local Densities of States of 4d Transition Metals

W. Temmerman, P. Durham, A. Begley, 1989 .

An XPS investigation of the electronic structure in AgZn

N. Harrison, W. Temmerman, D. Zehner, 1989 .

Experimental and theoretical spectra from the 4p core levels of yttrium

W. Temmerman, P. Durham, R. Jordan, 1990 .

Electronic effects in the order-disorder transition in β brass

Z. Szotek, W. Temmerman, C. G. Larsson, 1988 .

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

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

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 .

On the evaluation of spin susceptibilities within multiple scattering theory

Z. Szotek, W. Temmerman, E. Stenzel, 1988 .

Aspects of the Numerical Solution of the KKR-CPA Equations

George Malcolm Stocks, G. M. Stocks, B. L. Gyorffy, 1979 .

On the theory of spin fluctuations in paramagnetic transition metals

Z. Szotek, W. Temmerman, E. Stenzel, 1988 .

Onset of magnetic order in strongly-correlated systems from ab initio electronic structure calculations: application to transition metal oxides

J. Staunton, W. Hergert, A. Ernst, 2008, 0802.3660.

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 .

HIGHLIGHT OF THE MONTH : Local Self-Interaction Correction of a Scattering Resonance : The Atom in Jellium Model Local Self-Interaction Correction of a Scattering Resonance : The Atom in Jellium Model

B. L. Gyorffy, A. Duff, Z. Szotek, 2008 .

Ab initio study of the p-hole magnetism at polar surfaces of ZnO: the role of correlations

W. Hergert, W. Adeagbo, M. Muñoz, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

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 .

On positron annihilation in the superconducting cuprates

G. M. Stocks, B. L. Gyorffy, Z. Szotek, 1989 .

6 Scientific Highlight of the Month

B. L. Gyorffy, J. Staunton, W. Temmerman, 2015 .

The electronic structures of the pyrite-type disulphides (MS2, where M = Mn, Fe, Co, Ni, Cu, Zn) and the bulk properties of pyrite from local density approximation (LDA) band structure calculations

D. Vaughan, W. Temmerman, P. Durham, 1993 .

Ab initio study of charge order in Fe3O4

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

Structural phase transitions and fundamental band gaps of MgxZn1-xO alloys from first principles

I. Mertig, W. Hergert, A. Ernst, 2009, 0904.4791.

Electronic structure of Pu monochalcogenides and monopnictides

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

Ab initio theory of valency in ytterbium compounds

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

Real-space angle-resolved photoemission

Z. Szotek, W. Temmerman, P. Durham, 1998 .

Electron-positron correlations in silicon

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

Nonlocal electron-positron correlations in solids within the weighted density approximation

W. M. Temmerman, Zdzislawa Szotek, Z. Szotek, 1998 .

On the nature of the magnetic coupling at the Gd (0 0 0 1) surface

A. C. Jenkins, W. Temmerman, 1999 .

Comment on "Systematics of the induced magnetic moments in 5d layers and the violation of the third Hund's rule".

G. van der Laan, Z. Szotek, W. Temmerman, 2003, Physical Review Letters.

Vacancy-induced half-metallicity in MnO and NiO

W. Hergert, Z. Szotek, W. Temmerman, 2003 .

Room-temperature p -induced surface ferromagnetism: First-principles study

W. Hergert, W. Adeagbo, M. Muñoz, 2011 .

Electronic structure of La2−xSrxCuO4 and YBa2Cu3O7−y

W. Temmerman, J. Fink, J. Fuggle, 1988 .

Self-interaction correction in multiple scattering theory

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

On the self-interaction correction of localized bands: Application to the 4p semi-core states in Y

Z. Szotek, W. Temmerman, H. Winter, 1990 .

First-principles determination of the magnetization direction of Fe monolayer in noble metals

G. Guo, H. Ebert, W. Temmerman, 1991 .

Ground state valency and spin configuration of the Ni ions in nickelates.

G. M. Stocks, Z. Szotek, W. Temmerman, 2006, Physical Review Letters.

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

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

Structural Energy Differences in Al 3 Ti: The Role of Tetragonal Distortion in APB and Twin Energies

G. M. Stocks, D. Pettifor, P. Sterne, 1988 .

Contesting results for magnetic moments in nickel thin films

A. Ernst, S. Dhesi, Z. Szotek, 2000 .

Theoretical study of magnetic layers of nickel on copper; dead or alive?

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

Order-N multiple scattering approach to electronic structure calculations.

G. M. Stocks, Nicholson, Shelton, 1995, Physical review letters.

Electronic structure and exchange coupling of Mn impurities in III–V semiconductors

T. Schulthess, W. Butler, Z. Szotek, 2005 .

Understanding electron-positron momentum densities in paramagnetic chromium

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

Electronic Structure and Elastic Properties of Strongly Correlated Metal Oxides from First Principles: LSDA + U, SIC‐LSDA and EELS Study of UO2 and NiO

S. Dudarev, G. Botton, S. Savrasov, 1998 .

A relativistic spin-polarised band theoretical study of magnetic properties of nickel and iron

G. Guo, H. Ebert, W. Temmerman, 1991 .

ANGLE-RESOLVED PHOTOEMISSION FROM SINGLE CRYSTAL Cu-Ni ALLOYS

B. L. Gyorffy, W. Temmerman, P. Durham, 1981 .

Ab initio theory of the ground state properties of ordered and disordered alloys and the theory of ordering processes in alloys

F. J. Pinski, G. M. Stocks, B. L. Gyorffy, 1986 .

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 .

Vacancy-induced half-metallicity in MnO and NiO

W. Hergert, Z. Szotek, W. Temmerman, 2003, cond-mat/0303354.

Electronic structure of 3d-transition-metal monoxides: surface and bulk-point-defects

W. Hergert, Z. Szotek, W. Temmerman, 2004 .

Valencies of Mn impurities in ZnO

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