By R. Troć (auth.), H.P.J. Wijn (eds.)
The magnetic and similar homes of lanthanide and actinide pnictides and chalcogenides were compiled in subvolume 27B. whereas subvolumes 27B1–27B5 take care of lanthanide pnictides and chalcogenides of alternative sort, the houses of actinide pnictides and chalcogenides are coated in subvolumes 27B6, 27B7 and 27B8. Subvolumes 27B7 and 27B8 (already released) take care of binary and ternary actinide pnictides and chalcogenides. the current subvolume 27B6a bargains with actinide monopnictides including isostructural monocompounds containing carbon in addition to sturdy suggestions with both cation or anion blending. information for actinide monochalcogenides could be offered in 27B6b. The literature has been reviewed as much as the start of 2005. An index of gear on the finish of this subvolume lists all compounds taken care of during this subvolume.
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Extra resources for Pnictides and Chalcogenides III: Actinide Monopnictides
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FU ρ(T)/ρ(300 K) vs. 5 Correlation range ratio, R ( = ξ⊥/ξ||) vs. 85 µB Theory: A) Wave function, |ψf(r)|2, vs. 12C Landolt-Börnstein New Series III/27B6α Ref. p. ) AF sc AF sc AF AF AF USb, (LaSb) sc USb sc sc sc Landolt-Börnstein New Series III/27B6α AF 53 Electronic, structural, magnetic, transport and related properties Fig. 5 T The dHvA results of USb in the 3k magnetic order [95HOSS] explained by the orbit split Hartree-Fock-type band model Fermi surfaces based on band structure shown in Fig.
Power S vs. VEC c) RH vs. VEC Two band conduction model ρ vs. 1200 K Cp/T vs. 38 mJ/mol K2, ΘD = 238 K Cp vs. 53444(2) nm) Cp/T vs. 12 mJ/mol K2, ΘD = 262(2) K, ΘE = 467(5) K Cp/T vs. 15 64CL 79MBA 75D2 75D2 64HMM Landolt-Börnstein New Series III/27B6α Ref. p. 4 PaC Fig. 2, 77, 300 K Energy band structure by RKKR-method DOS by RAPW (see also LBIII/19f2, Fig. 300 K χm vs. 50570(9) nm Phase diagram T(x) Crystallography and chemical bonding Equation of state. 8 mJ/K2mol (28 states/Ry cell) DOS by RAPW (see also LBIII/19f2, Figs.
T up to 150 K a0 vs. 2 and 88 K a) χg vs. 300 K b) χg vs. 200 K χg–1 vs. 300 K Θ and peff vs. x Tab. Ref. 58 AF/P AF Electronic, structural, magnetic, transport and related properties Fig. a) pU vs. 60 K b) Theoretical pU vs. H for U3+(5f3) and U4+(5f2) free-configurations (see also Ref. 2 K, I vs. T d) An average p0 vs. 65d AF a) χg vs. T, up to 60 K around Tt b) χg vs. T up to 150 K c) χg vs. T up to 150 K χg(TN) vs. x P χm–1 vs. T up to 800 K induced Magnetization σ vs. H up to 14 T F AF/P a) χg vs.