z-logo
open-access-imgOpen Access
Ca3Pt4+xGe13−y and Yb3Pt4Ge13: new derivatives of the Pr3Rh4Sn13 structure type
Author(s) -
Roman Gumeniuk,
Lev Akselrud,
Kristina O. Kvashnina,
Walter Schnelle,
Alexander A. Tsirlin,
C. Curfs,
H. Rösner,
Michael Schöneich,
Ulrich Burkhardt,
Ulrich Schwarz,
Yuri Grin,
Andreas LeitheJasper
Publication year - 2012
Publication title -
dalton transactions
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.98
H-Index - 184
eISSN - 1477-9234
pISSN - 1477-9226
DOI - 10.1039/c2dt30339f
Subject(s) - diamagnetism , chemistry , debye model , crystallography , condensed matter physics , physics , magnetic field , quantum mechanics
The new phases Ca(3)Pt(4+x)Ge(13-y) (x = 0.1; y = 0.4; space group I2(1)3; a = 18.0578(1) Å; R(I) = 0.063; R(P) = 0.083) and Yb(3)Pt(4)Ge(13) (space group P4(2)cm; a = 12.7479(1) Å; c = 9.0009(1) Å; R(I) = 0.061, R(P) = 0.117) are obtained by high-pressure, high-temperature synthesis and crystallize in new distortion variants of the Pr(3)Rh(4)Sn(13) type. Yb(3)Pt(4)Ge(13) features Yb in a temperature-independent non-magnetic 4f(14) (Yb(2+)) configuration validated by X-ray absorption spectra and resonant inelastic X-ray scattering data. Ca(3)Pt(4+x)Ge(13-y) is diamagnetic (χ(0) = -5.05 × 10(-6) emu mol(-1)). The Sommerfeld coefficient γ = 4.4 mJ mol(-1) K(-2) for Ca(3)Pt(4+x)Ge(13-y), indicates metallic properties with a low density of states at the Fermi level in good agreement with electronic structure calculation (N(E(F)) = 3.3 eV(-1)/f.u.)); the Debye temperature (θ(D)) is 398 K.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom