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L

L. Petit

STFC Daresbury Laboratory

H指数:28

被引数:2,510

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

PHYSICAL REVIEW B

IF3.7

2022-09-0210

OA

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

PHYSICAL REVIEW B

IF3.7

2020-12-1617

OAAI

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

PHYSICAL REVIEW B

IF3.7

2020-05-2219

OAAI

Magnetic structure of selected Gd intermetallic alloys from first principles

PHYSICAL REVIEW B

IF3.7

2020-01-087

OAAI

First-principles study of valence and structural transitions in EuO under pressure

PHYSICAL REVIEW B

IF3.7

2014-07-105

OAAI

Electronic structure and ionicity of actinide oxides from first principles

PHYSICAL REVIEW B

IF3.7

2010-01-07138

OAAI

Ab initio study of charge order in Fe3O4 (vol 68, 054415, 2003)

PHYSICAL REVIEW B

IF3.7

2009-10-080

OAAI

Ground-state electronic structure of actinide monocarbides and mononitrides

PHYSICAL REVIEW B

IF3.7

2009-07-2760

PREAI

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

PHYSICAL REVIEW B

IF3.7

2007-09-1746

OAAI

Electronic structures of normal and inverse spinel ferrites from first principles

PHYSICAL REVIEW B

IF3.7

2006-11-28268

OA

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

PHYSICAL REVIEW B

IF3.7

2006-11-1563

OAAI

Electronic structure of rare-earth impurities in GaAs and GaN

PHYSICAL REVIEW B

IF3.7

2006-10-0669

OAAI

Electronic structure of transition-metal impurities in p-type ZnO -: art. no. 045107

PHYSICAL REVIEW B

IF3.7

2006-01-0952

OAAI

First-principles study of rare-earth oxides

PHYSICAL REVIEW B

IF3.7

2005-11-16178

OA

Bulk modulus of CeO2 and PrO2 -: An experimental and theoretical study

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2005-09-01243

PREAI

Electronic structure of samarium monopnictides and monochalcogenides

PHYSICAL REVIEW B

IF3.7

2005-01-2456

OAAI

Electronic structure of half-metallic double perovskites

PHYSICAL REVIEW B

IF3.7

2003-09-1287

OA

Ab initio study of charge order in Fe3O4 -: art. no. 054415

PHYSICAL REVIEW B

IF3.7

2003-08-1960

OA

Electronic structure and isomer shifts of neptunium compounds

PHYSICAL REVIEW B

IF3.7

2002-08-154

PREAI

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

PHYSICAL REVIEW B

IF3.7

2001-04-0327

PREAI