We have performed density functional calculations using cluster models of the C(100), Si(100) and Ge(100) surfaces. We find that the ground-state geometry is strongly dependent upon the constraints imposed during geometry optimization and also can be affected significantly by the cluster size in the
✦ LIBER ✦
Surface tension of water at 100°C
✍ Scribed by Dileep K Thakur; Kenneth Hickman
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 506 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0021-9797
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