L. Petit

发表

Calculating the Magnetic Anisotropy of Rare-Earth-Transition-Metal Ferrimagnets.

Geetha Balakrishnan, C. Patrick, J. Staunton, 2018, Physical review letters.

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 .

First principles study of rare-earth oxides

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

Multiscale Modelling of the Antiferromagnet Mn2Au: From ab-initio to Micromagnetics

T. Ostler, U. Atxitia, J. Jackson, 2022, 2206.08625.

Valency configuration of transition metal impurities in ZnO

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

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.

Temperature-dependent micromagnetic model of the antiferromagnet Mn2Au : A multiscale approach

T. Ostler, U. Atxitia, J. Jackson, 2022, Physical Review B.

Multiscale Modelling of the Antiferromagnet Mn2Au: From ab-initio to Micromagnetics

T. Ostler, U. Atxitia, J. Jackson, 2022, 2206.08625.

Electronic structure of half-metallic ferromagnets and spinel ferromagnetic insulators

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

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.

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 .

Electronic structure and ionicity of actinide oxides from first principles

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

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.

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.

Magnetic structure of selected Gd intermetallic alloys from first principles

V. Pecharsky, J. Staunton, Y. Mudryk, 2020 .

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

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

First-order ferromagnetic transitions of lanthanide local moments in divalent compounds: An itinerant electron positive feedback mechanism and Fermi surface topological change

J. Staunton, D. Paudyal, L. Petit, 2020, Physical Review B.

Electronic structure of transition metal impurities in p-type ZnO

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

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

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

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.

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 .

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

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

Mott transition of MnO under pressure: A comparison of correlated band theories

Richard L. Martin, Gustavo E. Scuseria, J. Kunes, 2006, cond-mat/0605430.

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.

Ab initio charge, spin and orbital energy scales in LaMnO3

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

The effect of high magnetic field on phase stability in Fe-Ni

G. M. Ludtka, C. J. Sparks, J. Wilgen, 2004 .

Experimental and theoretical study of the correlated compound YbCdSn: Evidence for large magnetoresistance and mass enhancement

Z. Szotek, P. Rambabu, Z. Hossain, 2020, Physical Review B.

Magnetic properties of Gd intermetallics

V. Pecharsky, J. Staunton, Y. Mudryk, 2018 .

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 .

Ground-state electronic structure of actinide monocarbides and mononitrides

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

Electronic structure of samarium monopnictides and monochalcogenides

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

Electronic structure of praseodymium monopnictides and monochalcogenides under pressure

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

Electronic Structure of Rare Earth Oxides

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

Ab initio study of charge order in Fe3O4

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

SIC-LSD study of δ-Pu and PuO 2± x

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

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 .

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.

Rare-earth/transition-metal magnetic interactions in pristine and (Ni,Fe)-doped YCo5 and GdCo5

C. Patrick, J. Staunton, M. Lees, 2017, 1708.00288.

Calculating the Magnetic Anisotropy of Rare-Earth-Transition-Metal Ferrimagnets.

C. Patrick, J. Staunton, M. Lees, 2018, Physical review letters.

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 .

Valencies of Mn impurities in ZnO

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