Please use this identifier to cite or link to this item: http://ktisis.cut.ac.cy/handle/10488/7650
Title: Monte carlo studies of ternary semiconductor alloys: application to the si1-x-ygexcy system
Authors: Kelires, Pantelis C. 
Keywords: Alloys
Semiconductors
Issue Date: 1995
Publisher: APS American Physical Society
Source: Physical Review Letters,1995, Volume 75, Issue 6, Pages 1114-1117
Abstract: The structural properties of Si-Ge-C alloys are studied using Monte Carlo simulations. The large size mismatch among the constituents is overcome by introducing atom-identity switches accompanied with neighbor-atom relaxations. A repulsive interaction between carbon atoms is found, so no clustering is observed. No formation of Ge-C bonds is foreseen. The lattice structural parameters show strong deviations from linear behavior.
URI: http://ktisis.cut.ac.cy/handle/10488/7650
ISSN: 0031-9007 (print)
1079-7114 (online)
DOI: 10.1103/PhysRevLett.75.1114
Rights: © 1995 The American Physical Society.
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