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Matter Modeling
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Pranav kumar's user avatar
Pranav kumar's user avatar
Pranav kumar
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PostDoc @uni.stuttgart.de

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question
16
How may I create an interatomic potential using DFT?
Jun 14, 2021
answer
14
Python script for convergence test
May 27, 2021
answer
10
LAMMPS: Why does the NVT fix vary in temprature step-by-step even though I am giving an initial and final temp of 1500K?
Oct 27, 2022
answer
9
How to run multiples VASP files named as POSCAR-XYZ
Aug 17, 2021
answer
8
What is the maximum allowed doping concentration?
Mar 19, 2021
answer
8
How to use gnuplot to draw Bandstructure and DOS from VASP outputs?
Apr 22, 2021
question
8
Calculation of linear coefficient of thermal expansion using VASP-Phonopy for Hexagonal material
Mar 27, 2021
answer
8
What are some open-source codes that can generate potentials?
Apr 14, 2022
answer
8
Is it possible to use multiple files to define eam potential in LAMMPS?
Jul 11, 2022
answer
8
Have I missed something? "Aluminum is even simpler than Silicon: one atom per unit cell in a fcc lattic"?
Mar 26