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Matter Modeling
Tieyuan Bian's user avatar
Tieyuan Bian's user avatar
Tieyuan Bian's user avatar
Tieyuan Bian
  • Member for 1 year, 4 months
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question
5
Is it necessary to use DFT+U when calculating binding energy?
Oct 9, 2023
question
5
How to construct a reasonable model of yellow phase FAPbI3 used for DFT calculation from experimental results?
Apr 1
question
4
What is the unit of (Sz) value in the figure of spin texture?
Mar 4
question
4
How to change color of bands in PyProcar?
Jul 19, 2023
question
3
How to plot spin texture?
Jul 27, 2023
question
3
How to get energy gap change at specific high symmetry points during ab initio molecular simulations？
Nov 21, 2023
question
3
Which pseudopotential of Hydrogen should be used in meta-GGA SCAN functional in VASP?
Dec 25, 2023
question
3
How to maintain constant liquid density during AIMD with NPT ensembe?
Jun 10, 2023
question
3
Which is better? Rashba effect or Dresselhaus effect?
Sep 23, 2023
answer
2
What are good ways to reduce computing time when working with large systems in VASP?
Jul 20, 2023