Matter Modeling
epsilon02fft's user avatar
epsilon02fft's user avatar
epsilon02fft's user avatar
epsilon02fft
  • Member for 2 years, 10 months
  • Last seen this week
Profile Activity
Stats
1,127
reputation
10k
reached
2
answers
18
questions
Communities
View all
About

Research Scholar. Field of interests -- Materials Science, Computation, Physics, Electrical Engineering

Badges
View all badges
This user doesn’t have any gold badges yet.
3
silver badges
13
bronze badges
Top tags
View all tags
4
Score
6
Posts
30
Posts %
4
Score
4
Posts
20
Posts %
4
Score
2
Posts
10
Posts %
4
Score
2
Posts
10
Posts %
4
Score
2
Posts
10
Posts %
1
Score
4
Posts
20
Posts %
Top posts
View all questions and answers
All Questions Answers
Score Newest
question
10
Quantum espresso vs SIESTA
Jul 13, 2021
question
9
Calculating lattice thermal conductivity using Quantum ESPRESSO and phonopy
Jul 19, 2021
question
9
Is Ubuntu the best option for DFT calculations?
Jul 8, 2021
question
8
Do NSCF calculations on Supercell gives different band gap than the Unit Cell?
Jan 2, 2022
question
7
Meaning of lattice parameters in vc relax calculations
Jan 1, 2022
question
7
Error while installing ShengBTE
Jul 20, 2021
question
6
Lattice Thermal conductivity calculation error
Nov 23, 2021
question
6
What Wyckoff position to put in Input file of Unit Cell of TiCoSb?
Dec 28, 2021
question
6
What parameters should be checked on both unit cell and super cell to make sure the calculations are going fine?
Jan 8, 2022
question
6
BoltzTraP script works with which python version?
Feb 5, 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.