## ABSTRACTS were obtained that correspond to other carbon crystal forms. In addition, patterns are obtained that do not correspond to any of the known carbon allotropes. ## 61. Laser Raman studies on carbons M. Nakamizo and R. Kammereck (Department of Materials Sciences, Pennsylvania State lJni
Self-consistent calculations of elastic constants of polycrystalline graphite
β Scribed by R.E. Smith; G.B. Spence; J.E. Guberntist; J.A. Krumhansl
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 516 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0008-6223
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β¦ Synopsis
This paper reports the application of a self-consistent integral equation technique to the calculation of the elastic constants of polycrystalline graphite. The self-consistent expressions used in this paper are restricted to spherical grains and pores and neglect correlation among grains and pores. A model of graphite based upon the assumption that the Brains are cracked crystals was used with the self-consistent expressions to account for the elastic constants of three isotropic or mildly anisotropic graphites to within approximately 6% and for the elastic constants of a more anisotropic Braphite to within approximately 20%.
π SIMILAR VOLUMES
## Abstract Selfβconsistent perturbation calculations within the INDO framework are reported for 63 ^15^Nο£Ώ^13^C coupling constants. Examples are presented for which each of the contact, orbital and dipolar terms provides the dominant contribution to the observed coupling constant. In general, good