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Rare-earth pnictides and chalcogenides from first-principles

Journal of physics. Condensed matter, 2016-06, Vol.28 (22), p.223001-223001

2016

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Lanthanide contraction and magnetism in the heavy rare earth elements

Nature, 2007-04, Vol.446 (7136), p.650-653

2007

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

Physical review. B, 2020-12, Vol.102 (23), p.1, Article 235135

2020

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Complex Magnetism of Lanthanide Intermetallics and the Role of their Valence Electrons: Ab Initio Theory and Experiment

Physical review letters, 2015-11, Vol.115 (20), p.207201-207201, Article 207201

2015

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

New journal of physics, 2010-11, Vol.12 (11), p.113041

2010

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Magnetic properties of Gd intermetallics

Journal of magnetism and magnetic materials, 2018-02, Vol.448 (C), p.9-12

2018

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Half-metallic to insulating behavior of rare-earth nitrides

Physical review. B, Condensed matter and materials physics, 2004-01, Vol.69 (4), Article 045115

2004

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Phase transitions in rare earth tellurides under pressure

Journal of physics. Condensed matter, 2014-07, Vol.26 (27), p.274213-274213

2014

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

Journal of physics. Condensed matter, 2009-01, Vol.21 (4), p.045604-045604 (14)

2009

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First-principles calculations of PuO2±x

Science (American Association for the Advancement of Science), 2003-07, Vol.301 (5632), p.498-501

2003

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Electronic structure of rare-earth impurities in GaAs and GaN

Physical review. B, Condensed matter and materials physics, 2006-10, Vol.74 (16), Article 165204

2006

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Magnetic structure of selected Gd intermetallic alloys from first principles

Physical review. B, 2020-01, Vol.101 (1), p.1, Article 014409

2020

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Understanding the valency of rare earths from first-principles theory

Nature (London), 1999-06, Vol.399 (6738), p.756-758

1999

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Vacancy-induced half-metallicity in MnO and NiO

Physical review. B, Condensed matter, 2003-09, Vol.68 (12), Article 125114

2003

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Electronic structure of samarium monopnictides and monochalcogenides

Physical review. B, Condensed matter and materials physics, 2005-01, Vol.71 (4), p.045119.1-045119.10, Article 045119

2005

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Electronic structure of half-metallic double perovskites

Physical review. B, Condensed matter, 2003-09, Vol.68 (10), Article 104411

2003

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The electronic structure of europium chalcogenides and pnictides

Journal of physics. Condensed matter, 2004-07, Vol.16 (28), p.5061-5070

2004

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

New journal of physics, 2008-06, Vol.10 (6), p.063010

2008

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

Journal of physics. Condensed matter, 2007-04, Vol.19 (16), p.165207-165207 (12)

2007

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Half-metallic transition metal oxides

Journal of magnetism and magnetic materials, 2004-05, Vol.272, p.1816-1817

2004

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

Physical review letters, 2006-10, Vol.97 (14), p.146405-146405, Article 146405

2006

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Electronic structure of half-metallic ferromagnets and spinel ferromagnetic insulators

Journal of physics. Condensed matter, 2004-12, Vol.16 (48), p.S5587-S5600

2004

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

Physical review letters, 2007-12, Vol.99 (24), p.247401-247401

2007

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Electronic structure of Sm and Eu chalcogenides

Physica Status Solidi (b), 2004-11, Vol.241 (14), p.3185-3192

2004

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Electronic structure and ionicity of actinide oxides from first principles

Physical review. B, Condensed matter and materials physics, 2010-01, Vol.81 (4), Article 045108

2010

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Rare-earth pnictides and chalcogenides from first-principles

Lanthanide contraction and magnetism in the heavy rare earth elements

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

Complex Magnetism of Lanthanide Intermetallics and the Role of their Valence Electrons: Ab Initio Theory and Experiment

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

Magnetic properties of Gd intermetallics

Half-metallic to insulating behavior of rare-earth nitrides

Phase transitions in rare earth tellurides under pressure

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

First-principles calculations of PuO2±x

Electronic structure of rare-earth impurities in GaAs and GaN

Magnetic structure of selected Gd intermetallic alloys from first principles

Understanding the valency of rare earths from first-principles theory

Vacancy-induced half-metallicity in MnO and NiO

Electronic structure of samarium monopnictides and monochalcogenides

Electronic structure of half-metallic double perovskites

The electronic structure of europium chalcogenides and pnictides

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

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

Half-metallic transition metal oxides

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

Electronic structure of half-metallic ferromagnets and spinel ferromagnetic insulators

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

Electronic structure of Sm and Eu chalcogenides

Electronic structure and ionicity of actinide oxides from first principles

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