Published 2011 | Version v1
Journal article

A crystal chemical approach to superconductivity. I. A bond-valence sum analysis of inorganic compounds

  • 1. Kiel Univ. (Germany). Inst. fuer Geowissenschaften, Kristallographie
  • 2. Kiel Univ. (Germany). Inst. fuer Informatik
  • 3. Houston Univ., TX (United States). Dept. of Chemistry

Description

A crystal-chemical approach to superconductivity is described that is intended to complement the corresponding physical approach. The former approach takes into account the distinction between the stoichiometric valence (stoichV) and the structural valence (structV) which is represented by the bond-valence sums (BVS). Through calculations of BVS values from crystal-structure data determined at ambient temperature and pressure it has been found that in chalcogenides und pnictides of the transition metals Fe, Co, Ni, Mn, Hf, and Zr the atoms of the potential superconducting units yield values of vertical stroke BVS vertical stroke = vertical stroke structV vertical stroke ≥ 1.11 x vertical stroke stoichV vertical stroke, whereas the atoms of the charge reservoirs have in general values of vertical stroke structV vertical stroke < 1.11 x vertical stroke stoichV vertical stroke. In corresponding compounds which contain the same elements but are not becoming superconducting, nearly all atoms are found to have vertical stroke structV vertical stroke < 1.11 x vertical stroke stoichV vertical stroke. For atoms of oxocuprates that are not becoming superconducting and for atoms of the charge reservoirs of oxocuprates that become superconducting, the relation vertical stroke structV vertical stroke < 1.11 x vertical stroke stoichV vertical stroke seems also to be fulfilled, with the exception of Ba. However, in several oxocuprates the relation vertical stroke structV vertical stroke = 1.11 x vertical stroke stoichV vertical stroke for the atoms that become superconducting units is violated. These violations seem to indicate that in oxocuprates it is the local bond-valence distribution rather than the bond-valence sums that is essential for superconductivity. The present analysis can possibly be used to predict, by a simple consideration of ambient-T, P structures, whether a compound can become an unconventional superconductor at low T, under high P and/or by doping, or not. (orig.)

Additional details

Publishing Information

Journal Title
Zeitschrift fuer Kristallographie
Journal Volume
226
Journal Issue
4
Series
100 years of superconductivity
Journal Page Range
p. 309-318
ISSN
0044-2968
CODEN
ZEKRDZ

Optional Information

Notes
34 refs.