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B. Peng
Cambridge, 剑桥英国
https://www.tcm.phy.cam.ac.uk/profiles/bp432/
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Top Questions
15
votes
Which codes can perform density functional perturbation theory (DFPT) calculations for a van der Waals (vdW) material?
density-functional-theory
asked Nov 15, 2020 at 18:05
mattermodeling.stackexchange.com
11
votes
Methods to determine the vacuum level in 2D compounds in the presence of dipoles
reference-request
solid-state-physics
dipole
vacuum-potential
asked Mar 27, 2021 at 14:06
mattermodeling.stackexchange.com
5
votes
BSE and IQP oscillator strength from VASP
vasp
gw-bse
asked Nov 23, 2020 at 18:14
mattermodeling.stackexchange.com
Top Answers
7
How to make a good HSE06 bandstructure for TMDC monolayer material (e.g.: WS2) in terms of VASP calculation INPUTS?
mattermodeling.stackexchange.com
6
Calculation of linear coefficient of thermal expansion using VASP-Phonopy for Hexagonal material
mattermodeling.stackexchange.com
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