ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
Ab initio calculation of periodically Si-δ-doped GaAs was performed in the regime of high-donor concentration. The electronic confinement exhibit a quasi-2D behavior even for small periods (p = 45 Å). The electronic properties of the clustering SiGa—SAs also was studied. © 1995 John Wiley & Sons, Inc.
Additional Material:
5 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560560821