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First-principles calculations of the electronic properties of silicon quantum wires

✍ Scribed by Read, A. J.; Needs, R. J.; Nash, K. J.; Canham, L. T.; Calcott, P. D. J.; Qteish, A.


Book ID
121454138
Publisher
The American Physical Society
Year
1992
Tongue
English
Weight
288 KB
Volume
69
Category
Article
ISSN
0031-9007

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Electronic structure and optical properties of CuGaS 2 are calculated using the full potential linearized augmented plane wave plus local orbitals method. The calculated equilibrium lattice is in reasonable agreement with the experimental data. The electronic structures indicate that CuGaS 2 is a se