The electronic structure of UCoGe by ab initio calculations and XPS experiment

Journal of Physics Condensed Matter

Volumn 22, Issue 1, 2010, Pages

  Samsel Czekala M ^a,b   Elgazzar, S ^c,d   Oppeneer, P M ^d   Talik, E ^e   Walerczyk, W ^b   Troc R ^b  

^a IFW DRESDEN   (Germany)

^b INSTITUTE OF LOW TEMPERATURE AND STRUCTURE RESEARCH   (Poland)

^c Menoufia University   (Egypt)

^d UPPSALA UNIVERSITY   (Sweden)

^e UNIVERSITY OF SILESIA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

3D ELECTRON; AB INITIO CALCULATIONS; DE HAAS-VAN ALPHEN; ELECTRON LOCALIZATIONS; ELECTRONIC DENSITY; ENERGY SCALE; FERROMAGNETIC STATE; LOCAL SPIN DENSITY FUNCTIONAL THEORY; NONMAGNETIC STATE; ORDERED MOMENTS; ORTHORHOMBIC COMPOUNDS; PARAMAGNETIC STATE; XPS;

CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FERMI SURFACE; FERMIONS; LANTHANUM COMPOUNDS; SINGLE CRYSTALS; X RAY DIFFRACTION;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 72249094983     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/1/015503     Document Type: Article

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