Matter Modeling
Sak's user avatar
Sak's user avatar
Sak's user avatar
Sak
  • Member for 8 months
  • Last seen more than a week ago
Profile Activity
Stats
643
reputation
4k
reached
3
answers
20
questions
Communities
Badges
View all badges
This user doesn’t have any gold badges yet.
This user doesn’t have any silver badges yet.
11
bronze badges
Top tags
View all tags
1
Score
9
Posts
39
Posts %
0
Score
13
Posts
57
Posts %
0
Score
13
Posts
57
Posts %
0
Score
7
Posts
30
Posts %
0
Score
5
Posts
22
Posts %
0
Score
4
Posts
17
Posts %
Top posts
View all questions and answers
All Questions Answers
Score Newest
question
7
Extracting data from a file, using python or bash. Requesting help
Nov 10, 2022
question
6
Total number of electrons from DOS and PDOS - what's the theory behind it?
Nov 10, 2022
question
6
How to calculate the individual atomic charge from a cube file of charge density?
Dec 9, 2022
question
5
How may I run a .py file in a Jupyter notebook?
Dec 14, 2022
question
5
Bash script - making set of subdirectories according to some file names in the directory
Oct 22, 2022
question
5
How to use Multiwfn software (for charge density and ELF analysis)?
Mar 2
question
5
How to calculate the number of interstital electrons from Quantum Espresso charge density outputs?
Nov 9, 2022
question
4
Elastic Calculation and dipole tensor calculation using VASP
Oct 26, 2022
question
4
Is there any free software that helps to know specific charge densities or ELFs at any position of the material?
Dec 5, 2022
question
4
Does integrating PDOS give total charge of a system?
Dec 11, 2022

Your privacy

By clicking “Accept all cookies”, you agree Stack Exchange can store cookies on your device and disclose information in accordance with our Cookie Policy.