English

Structural and magnetic properties in the quantum S=1/2 dimer systems Ba3(Cr1-xVx)2O8 with site disorder

Materials Science 2013-05-02 v2 Strongly Correlated Electrons

Abstract

We report a comprehensive study of dc susceptibility, specific heat, neutron diffraction, and inelastic neutron scattering measurements on polycrystalline Ba3(Cr1-xVx)2O8 samples, where x=0, 0.06, 0.15, and 0.53. A Jahn-Teller structure transition occurs for x=0, 0.06, and 0.15 samples and the transition temperature is reduced upon vanadium substitution from 70(2) K at x=0 to 60(2) K at x=0.06 and 0.15. The structure becomes less distorted as x increases and such transition disappears at x=0.53. The observed magnetic excitation spectrum indicates that the singlet ground state remains unaltered and spin gap energy \Delta=1.3(1) meV is identical within the instrument resolution for all x. In addition, the dispersion bandwidth W decreases with increase of x. At x=0.53, W is reduced to 1.4(1) meV from 2.0(1) meV at x=0.

Keywords

Cite

@article{arxiv.1304.6069,
  title  = {Structural and magnetic properties in the quantum S=1/2 dimer systems Ba3(Cr1-xVx)2O8 with site disorder},
  author = {Tao Hong and L. Y. Zhu and X. Ke and V. O. Garlea and Y. Qiu and Y. Nambu and H. Yoshizawa and M. Zhu and G. E. Granroth and A. T. Savici and Zheng Gai and H. D. Zhou},
  journal= {arXiv preprint arXiv:1304.6069},
  year   = {2013}
}

Comments

11 pages, 7 figures, some typos are corrected