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Empirical bond order potential calculations of the elastic properties of epitaxial InGaSbAs layers

✍ Scribed by V. Haxha; R. Garg; M.A. Migliorato; I.W. Drouzas; J.M. Ulloa; P.M. Koenraad; M.J. Steer; H.Y. Liu; M.J. Hopkinson; D.J. Mowbray


Book ID
104053329
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
501 KB
Volume
40
Category
Article
ISSN
0026-2692

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Ab initio potentials for the calculation
✍ J. Purton; R. Jones; C. R. A. Catlow; M. Leslie πŸ“‚ Article πŸ“… 1993 πŸ› Springer-Verlag 🌐 English βš– 827 KB

Ab initio LDF theory has been used to derive interatomic potentials for the Si-O and O-O interaction in e-quartz. The potentials have been used to study the lattice dynamical properties of c~-quartz from 1 atm to 12.5 Gpa pressure. The results are compared with other calculated and experimentally de