Tieyuan Bian's user avatar
Tieyuan Bian's user avatar
Tieyuan Bian's user avatar
Tieyuan Bian
  • Member for 10 months
  • Last seen more than a week ago
5 votes
1 answer
87 views

Is it necessary to use DFT+U when calculating binding energy?

3 votes
0 answers
23 views

How to get energy gap change at specific high symmetry points during ab initio molecular simulations?

3 votes
1 answer
44 views

Which pseudopotential of Hydrogen should be used in meta-GGA SCAN functional in VASP?

3 votes
0 answers
55 views

Which is better? Rashba effect or Dresselhaus effect?

3 votes
1 answer
116 views

How to maintain constant liquid density during AIMD with NPT ensembe?

3 votes
1 answer
139 views

How to change color of bands in PyProcar?

2 votes
0 answers
76 views

Is memory per core more import than # of memory channels for high performance VASP calculation?

2 votes
1 answer
367 views

How to plot spin texture?

2 votes
0 answers
50 views

How to set G-type AFM and U parameters in VASP when optimizing structure?

1 vote
0 answers
57 views

Pyprocar spin texture plot error