STUDY OF THE STRUCTURE OF (Si2)1-x(GaP)x EPITAXIAL LAYERS USING QUANTUM CHEMICAL CALCULATIONS

##plugins.themes.bootstrap3.article.main##

Alijon Shonazarovich Razzokov
Amin Safarbaevich Saidov
Khushnudbek Odilbekovich Eshchanov

Annotatsiya

In this work, the structural structure of (Si2)1-x(GaP)x epitaxial layers and the arrangement of Si atoms in the medium of the GaP crystal lattice were analyzed using ATK-Quantum software. The obtained results showed that the GaP crystal lattice medium is energetically more likely to contain Si2 states.

##plugins.themes.bootstrap3.article.details##

Bo‘lim
Fizika

Foydalaniladigan adabiyotlar

A. Harjunmaa and K. Nordlund, “Molecular dynamics simulations of Si/Ge cluster condensation,” Computational Materials Science, vol. 47, no. 2, pp. 456-459, 2009.

C. Guo, J. Jia, L. Guo, and H. Wu, “Study on the Structure and Property of the Neutral GaxPy (x+y=8) and Anionic Gallium Phosphide Clusters Using DFT,” Acta Physico-Chimica Sinica, vol. 22, no. 10, pp. 1253-1259, 2006.

A. Sh. Razzokov and K. O. Eshchanov, “Thermodynamic determination of optimal conditions for growing Si1-xGex crystals from a tin solution on a silicon substrate,” Journal of Metals, Materials and Minerals, vol. 32, no. 2, pp. 83-87, 2022.