Matter Modeling
Bo Peng's user avatar
Bo Peng's user avatar
Bo Peng's user avatar
Bo Peng
  • Member for 3 years, 2 months
  • Last seen more than 1 year ago
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3
answers
4
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13
Score
3
Posts
43
Posts %
11
Score
4
Posts
57
Posts %
11
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2
Posts
29
Posts %
7
Score
1
Posts
14
Posts %
6
Score
1
Posts
14
Posts %
4
Score
1
Posts
14
Posts %
Top posts
All Questions Answers
Score Newest
question
14
Which codes can perform density functional perturbation theory (DFPT) calculations for a van der Waals (vdW) material?
Nov 15, 2020
question
11
Methods to determine the vacuum level in 2D compounds in the presence of dipoles
Mar 27, 2021
question
9
How to do a Delta SCF calculation using ABINIT? [closed]
Oct 3, 2020
answer
7
How to make a good HSE06 bandstructure for TMDC monolayer material (e.g.: WS2) in terms of VASP calculation INPUTS?
Aug 14, 2020
answer
6
Calculation of linear coefficient of thermal expansion using VASP-Phonopy for Hexagonal material
Mar 27, 2021
question
5
BSE and IQP oscillator strength from VASP
Nov 23, 2020
answer
4
Calculating the surface state with Wannier tools
Feb 19, 2021

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