Variational calculation of metal surface energies
β Scribed by V. Sahni; J. Gruenebaum
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 235 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
Accurate variational calculations of energies of highly excited rovibrational states of 12 C 16 O 2 using a Lanczos recursion are presented. In a first step, we use experimental rovibrational transition frequencies to determine by a least-square fitting procedure a potential energy surface for the C
The surface energies of a number of liquid metal interfaces with graphite and diamond have been estimated by combining experimental data for the surface energy of the molten metal and its contact angle on diamond and graphite with a reasonable estimate of the surface energies of graphite and diamond