Laguerre Polynomial – C PROGRAM
In this post I’m gonna show you how to calculate Laguerre polynomials using three different techniques: using recurrence relations, series representations, and numerical…
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Author: Manas Sharma
I'm a physicist specializing in computational material science with a PhD in Physics from Friedrich-Schiller University Jena, Germany. I write efficient codes for simulating light-matter interactions at atomic scales. I like to develop Physics, DFT, and Machine Learning related apps and software from time to time. Can code in most of the popular languages. I like to share my knowledge in Physics and applications using this Blog and a YouTube channel.
Legendre Polynomial – C PROGRAM
In this post I’m gonna show you how to calculate Legendre polynomials using three different techniques: using recurrence relations, series representations, and numerical…
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ZnO (Hexagonal) – DFT Study
Crystal Structure: CIF Source: Kihara K, Donnay G The Canadian Mineralogist 23 (1985) 647-654 Anharmonic thermal vibrations in ZnO Model: 2-c, at T…
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GTR and Cosmology (Theory I) – Question Paper [M.Sc Physics III Sem] – Delhi University
I am posting here the question Paper for the subject: General Theory of Relativity (GTR) and Cosmology (Theory I) for the III semester…
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Astronomy and Astrophysics(Theory I) – Question Paper [M.Sc Physics III Sem] – Delhi University
I am posting here the question Paper for the subject: Astronomy and Astrophysics (Theory I) for the III semester year 2017. The question…
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Physics at Nanoscale (Theory I) – Question Paper [M.Sc Physics III Sem] – Delhi University
I am posting here the question Paper for the subject: Physics at Nanoscale (Theory I) for the III semester year 2017. The question…
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TiO2 (Anatase) – DFT Study
Crystal Structure: CIF Source: Acta Crystallographica B47 (1991) 462-468 Structural and thermal parameters for rutile and anatase Locality: synthetic _database_code_amcsd 0019093 http://rruff.geo.arizona.edu/AMS/CIF_text_files/11272_cif.txt Simulated…
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Silicon – DFT Study
The following is a DFT based study of Silicon (Diamond FCC) crystal using the package Quantum Espresso. Crystal Structure: CIF Source: Wyckoff R…
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Problems on Ordinary Differential Equations using Euler, Runge-Kutta – C PROGRAMMING
I have already showed you guys how to solve an ODE using Euler Method and Runge-Kutta method. In this post I am posting…
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XRD Pattern Simulator – C++ Program
Recently, for my nanoscience lab, I was required to work with diffractometers, and understand the whole process. As many of you might already…
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