Statistical analysis of inter‐ionic distances and occupation preferences in ternary zincblende and wurtzite structured crystals
Author:
Affiliation:
1. Laboratori Nazionali di Frascati INFN, DAFNE‐L, C.P. 13, 00044 Frascati (RM), Italy
2. Institute of Physics, Rzeszów University, Rejtana 16A, 35‐310 Rzeszów, Poland
3. Instytut Fizyki, Universytet Jagiellonski, Reymonta 4, 30‐059 Krakow, Poland
Publisher
Wiley
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssc.200405317
Reference9 articles.
1. Statistical model for site occupation preferences and shapes of elemental tetrahedra in the zinc-blende type semiconductors GaInAs, GaAsP, ZnCdTe
2. Local structure of ternary semiconducting random solid solutions: Extended x-ray-absorption fine structure ofCd1−xMnxTe
3. Local structure in Zn1-xMnxSe alloys
4. Strained-tetrahedra statistical model for atomic distances and site occupations in ternary intermetallic M3(XX′) structures Ni3(AlFe) case
5. Extended x-ray-absorption fine-structure study ofGaAsxP1−xsemiconducting random solid solutions
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