Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case
Apstrakt
Various models of site occupation preferences (SOPs) in multicomponent semiconducting compounds of zincblende structure type are discussed for the Cd1-xZnxTe case using our new experimental and calculated data. In order to resolve the microscopic mechanism of the phenomenon, appropriate two-body potentials and stability of all nearest neighbor (NN) tetrahedral configurations that can arise in the structure are computed using the ab-initio Linear Combination of Atomic Orbitals (LCAO) method. The obtained results are related to some known material properties and existing systematics.
Ključne reči:
EXAFS / LCAO / multicomponent semiconductors / site preferencesIzvor:
Materials Science Forum, 2004, 453-454, 93-98Napomena:
- Progress in Advanced Materials and Processes, 5th Conference of the Yugoslav-Materials-Research-Society (Yu-MRS 2003), Sep 15-19, 2003, Herceg Novi, Yugoslavia
DOI: 10.4028/www.scientific.net/MSF.453-454.93
ISSN: 0255-5476
WoS: 000221535700017
[ Google Scholar ]Kolekcije
Institucija/grupa
VinčaTY - JOUR AU - Ivanović, Nenad AU - Koteski, Vasil J. AU - Mahnke, Heinz-Eberhard PY - 2004 UR - https://vinar.vin.bg.ac.rs/handle/123456789/6421 AB - Various models of site occupation preferences (SOPs) in multicomponent semiconducting compounds of zincblende structure type are discussed for the Cd1-xZnxTe case using our new experimental and calculated data. In order to resolve the microscopic mechanism of the phenomenon, appropriate two-body potentials and stability of all nearest neighbor (NN) tetrahedral configurations that can arise in the structure are computed using the ab-initio Linear Combination of Atomic Orbitals (LCAO) method. The obtained results are related to some known material properties and existing systematics. T2 - Materials Science Forum T1 - Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case VL - 453-454 SP - 93 EP - 98 DO - 10.4028/www.scientific.net/MSF.453-454.93 ER -
@article{ author = "Ivanović, Nenad and Koteski, Vasil J. and Mahnke, Heinz-Eberhard", year = "2004", abstract = "Various models of site occupation preferences (SOPs) in multicomponent semiconducting compounds of zincblende structure type are discussed for the Cd1-xZnxTe case using our new experimental and calculated data. In order to resolve the microscopic mechanism of the phenomenon, appropriate two-body potentials and stability of all nearest neighbor (NN) tetrahedral configurations that can arise in the structure are computed using the ab-initio Linear Combination of Atomic Orbitals (LCAO) method. The obtained results are related to some known material properties and existing systematics.", journal = "Materials Science Forum", title = "Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case", volume = "453-454", pages = "93-98", doi = "10.4028/www.scientific.net/MSF.453-454.93" }
Ivanović, N., Koteski, V. J.,& Mahnke, H.. (2004). Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case. in Materials Science Forum, 453-454, 93-98. https://doi.org/10.4028/www.scientific.net/MSF.453-454.93
Ivanović N, Koteski VJ, Mahnke H. Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case. in Materials Science Forum. 2004;453-454:93-98. doi:10.4028/www.scientific.net/MSF.453-454.93 .
Ivanović, Nenad, Koteski, Vasil J., Mahnke, Heinz-Eberhard, "Site occupation preferences in multicomponent semiconductors: the (Cd1-xxTe)-Te-Zn case" in Materials Science Forum, 453-454 (2004):93-98, https://doi.org/10.4028/www.scientific.net/MSF.453-454.93 . .