Xh. Zhao et Ha. Eick, THE N-15 NMR KNIGHT-SHIFT AND ELECTRONIC-STRUCTURE OF SRMOO2.6N0.4 INTHE PAULI PARAMAGNETIC STATE, Journal of solid state chemistry, 112(2), 1994, pp. 398-401
The temperature-independent part (K0) of the Knight shift, K, of SrMoO
2.6N0.4 in the Pauli paramagnetic state as determined from the N-15 NM
R spectrum is K0 = (2.87 +/- 0.01) x 10(-4), with respect to the exter
nal solid reference, (15NH4)2SO4. The fit of the spin-lattice relaxati
on time, T1, to the Korringa relation confirms that nuclear spin-elect
ron spin is the dominant relaxation mechanism. The probability density
of conduction electrons, P(f) = 0. 066 angstrom-3, and the density of
electron states per unit volume per unit energy for spin-up and -down
electrons at the Fermi surface, rho+/-(epsilon0) = 0.87 (eV angstrom3
)-1, were deduced from the experimental results. By combining these da
ta with the magnetic susceptibility an electronic structure model of S
rMoO2.6N0.4 is proposed. (C) 1994 Academic Press, Inc.