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Steps To Follow The Code

The document outlines steps to follow code that loads absorption and photoluminescence data, interpolates the data, normalizes it, and calculates theoretical excitonic and band-to-band absorption using formulas involving peak position, exciton binding energy, and full width at half maximum.

Uploaded by

Arjun Upadhyay
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© © All Rights Reserved
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Download as PDF, TXT or read online on Scribd
11 views

Steps To Follow The Code

The document outlines steps to follow code that loads absorption and photoluminescence data, interpolates the data, normalizes it, and calculates theoretical excitonic and band-to-band absorption using formulas involving peak position, exciton binding energy, and full width at half maximum.

Uploaded by

Arjun Upadhyay
Copyright
© © All Rights Reserved
Available Formats
Download as PDF, TXT or read online on Scribd
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Steps to follow the code

Elliot_main.m

1. PL and absorption data file loaded, these data files have two column (first column
energy values second column PL intensity/absorbance)
2. Then there are conditions that energy value should be less than 3 and absorbance
should be greater than 0.
3. Steps size for PL data energy values need not be same as absorption energy values, so
PL data were interpolated with respect to absorption energy values.
4. PL data were normalized, then self-absorption were done for PL data and again
normalization of PL data
5. There is need of three constant Ex(peak position of emission), Eb (exciton binding
energies) and Y(FWHM of excitonic peak)
6. Eb and Y are element of input variable
7. At last function elloit_1 was called.

Elliot_1.m

1. Two functions were defined in the end of Elliot_1 code to theoretical calculate
excitonic and band-to-band absorption.
2. Four graphs were plotted, alpha1, alpha2, alpha=alpha1+alpha2 and observed
absorbance with respect to energy values.
3. Here alpha1-exciton absorption and alpha2= band to band absorption

Formula used for theoretical calculation as following


First term for excitonic absorption and second term for band to band absorption

In the code Ex=Eb , Exn =Ebj= Eb-Eb/j^2, г = Y

And I want to replace these previously used formulas with below formula
First term for excitonic absorption and second term for band to band absorption (γ is
FWHM)

In the first formula secant hyperbolic function and in the last formula lorentzian function
is used to represent the width of excitonic absorption. (Ideally it is delta function with
zero width)

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