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  Review Report:
The investigation of ¡°title***¡±is interesting. The authors calculated the**** and **** in the Wurtzite InGaN/GaN quantum dots, and present the dependence of****. However, there are many questions about the calculation and the results. A major revision is recommended. Specific points for the authors¡¯ considerations include:
1. The material parameters for the calculation of Fd and Fb in Figs. 1 and 2 should be
provided in the manuscript. In Figs. 1 and 2, Fd decreases with decreasing Lb, and
Fb increases with decreasing Lb. More physical explanation is needed for the
reason in the manuscript. According to the abstract and the text, the barrier width
of 8 nm seems a critical width, but it should be pointed out that it is just for the
material system of In0.1Ga0.9N/GaN.
2. All the parameters that appear in the text should be defined. ei31 and ei33 in Eq. 4 are not defined. Check all the parameters and make sure that they are defined in
the text.
3. The authors performed calculations with varying indium compositions such as
obtaining the results in Fig. 8, but never mention in the text how they considered
the indium composition variation in the calculation. Varying indium compositions
result in varying band gaps and varying material parameter values. The authors
should tell how they performed the calculation with varying indium compositions.
A clearer explanation for the results in Fig. 8 should then be provided.
4. The authors used x and y to represent material compositions, but also used them
for x axis and y axis in Fig. 4. They are confused. Maybe choose different
parameters to represent the compositions.
5. A, B, C, ¡­ are used to represent different curves in Figs. 1, 2, 3, 5, 6, 7, and 8. It
would be better to use the real parameters to represent the curves in the figures.
6. The English should be improved in the manuscript.

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