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Structure of icosahedral borides by Raman spectroscopy

Conference · · AIP Conference Proceedings
DOI:https://doi.org/10.1063/1.40841· OSTI ID:5844867
 [1];  [1];  [1]
  1. Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)

We have obtained Raman spectra of icosahedral boron-rich solids. The spectra of α-rhombohedral boron, boron arsenide, and boron phosphide are consistent with highly-ordered materials. Polarization studies have resulted in symmetry assignments for most of the Raman bands of α-rhombohedral boron. In contrast, the Raman spectra of the boron carbides reveal local substitutional disorder. They also change progressively as a function of carbon content. A structural model for the boron carbides has been developed to explain the Raman and infrared absorption spectra, x-ray data, and electrical and thermal transport properties. Raman spectra of boron carbide samples enriched in 10B, 11B, and 13C reveal details of the atomic motions. The vibrational frequencies and exceptionally narrow linewidths of certain Raman modes are discussed in terms of a ‘‘strong’’ bond model. In this model certain vibrational modes involving relatively stiff bonds between chain atoms, chain and icosahedral atoms, and atoms on different icosahedra are decoupled from the boride lattice by weak, intraicosahedral bonds.

Research Organization:
Sandia National Laboratories (SNL-NM), Albuquerque, NM (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES). Materials Sciences & Engineering Division (MSE)
DOE Contract Number:
AC04-76DP00789
OSTI ID:
5844867
Report Number(s):
SAND--91-0236C; CONF-910885--1; ON: DE91010872
Journal Information:
AIP Conference Proceedings, Journal Name: AIP Conference Proceedings Vol. 231; ISSN 0094-243X
Publisher:
American Institute of Physics (AIP)
Country of Publication:
United States
Language:
English