Elastic and thermodynamic properties of zincblende CdSe nanocrystals
PDF (Vietnamese)

Keywords

nanocrystals
CdSe
thermodynamic
DFT
NC

How to Cite

1.
Trần TT, Lâm TBT, Nguyễn MH. Elastic and thermodynamic properties of zincblende CdSe nanocrystals. hueuni-jns [Internet]. 2023Mar.31 [cited 2024Dec.22];132(1A):49-54. Available from: https://jos.hueuni.edu.vn/index.php/hujos-ns/article/view/6955

Abstract

The elastic and thermodynamic of zincblende CdSe nano crystals have been investigated by first-principles calculations based on density functional theory (DFT). The type of CdSe structure was optimized from the experimental parameter values. The mechanic characterization was determined based on the computed values of independent elastic constants C11C12, and C44. The temperature dependence of a series of thermodynamic properties functions such as free energy, entropy, enthalpy, and heat capacity are calculated and analyzed in detail.

https://doi.org/10.26459/hueunijns.v132i1A.6955
PDF (Vietnamese)

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