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Structural characterization of III–V zinc blende compound semiconductors using Monte Carlo simulations

✍ Scribed by Rathi, Punit; Sikder, Sanjib; Adhikari, Jhumpa

Book ID
119220284
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
207 KB
Volume
65
Category
Article
ISSN
0927-0256

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A computer model for Monte Carlo simulations of molecular beam epitaxial growth of A 1°B" semiconductors is described. The model is intended for IBM compatible microcomputers such as the AT 386/387. Some peculiaritis of the algorithm, which allow to simulate the growth process on a sufficiently larg