Matter Modeling
Tieyuan Bian's user avatar
Tieyuan Bian's user avatar
Tieyuan Bian's user avatar
Tieyuan Bian
  • Member for 7 months
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10
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All Questions Answers
Score Newest
question
5
Is it necessary to use DFT+U when calculating binding energy?
Oct 9
question
3
How to get energy gap change at specific high symmetry points during ab initio molecular simulations？
Nov 21
question
3
How to change color of bands in PyProcar?
Jul 19
question
3
How to maintain constant liquid density during AIMD with NPT ensembe?
Jun 10
question
3
Which is better? Rashba effect or Dresselhaus effect?
Sep 23
question
2
How to set G-type AFM and U parameters in VASP when optimizing structure?
Aug 23
question
2
Is memory per core more import than # of memory channels for high performance VASP calculation?
Jul 24
question
2
How to plot spin texture?
Jul 27
answer
2
Training a ML forcefield on a simple bulk material
Jun 20
answer
2
What are good ways to reduce computing time when working with large systems in VASP?
Jul 20

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