Hybridization and pressure effects in UTX compounds
Author(s) -
A. M. Alsmadi,
V. Sechovský,
A. H. Lacerda,
K. Prokeš,
J. Kamarád,
E. Brück,
SungA Chang,
MyungHwa Jung,
H. Nakotte
Publication year - 2002
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.1456432
Subject(s) - intermetallic , hydrostatic pressure , orthorhombic crystal system , magnetoresistance , condensed matter physics , chemistry , electron , ligand (biochemistry) , metamagnetism , transition metal , crystallography , materials science , magnetic field , crystal structure , magnetization , physics , thermodynamics , receptor , biochemistry , organic chemistry , alloy , quantum mechanics , catalysis
The UTX intermetallic compounds (T=transition metal and X=p-electron element) were found to crystallize mainly in two large groups, the orthorhombic TiNiSi and the hexagonal ZrNiAl structure. For both groups, magnetic-ordering phenomena depend sensitively on the 5f-ligand hybridization. The 5f-ligand hybridization is very sensitive to the interatomic distances, which can be effectively controlled by external pressure. Here, we have summarized existing and new pressure studies on various single-crystalline UTX compounds (T=Co, Ni, Ir;X=Al, Ga, Ge). We performed magnetoresistance studies in magnetic fields up to 18 T under external hydrostatic pressure up to 10 kbar. The observed dependencies of the ordering temperatures and the critical fields are compared with the different contributions of the 5f-ligand hybridization, which were deduced from tight-binding calculations. We find relatively weak pressure dependence in compounds, where 5f electrons are more localized, while substantially large pressure effec...
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