exabyte.io tutorial: calculate band gap with hse and vasp
Published 5 years ago • 19K plays • Length 2:19Download video MP4
Download video MP3
Similar videos
-
2:12
exabyte.io tutorial: calculate electronic band gap and density of states with hse and qe
-
2:45
exabyte.io tutorial: calculate electronic bandstructure with hse and qe
-
1:08
exabyte.io tutorial: calculate electronic band gap
-
2:31
exabyte.io tutorial: band gap via gw approximation
-
1:18
exabyte.io tutorial: calculate electronic density of states
-
4:47
exabyte.io tutorial: effective screening medium (esm) calculation
-
1:36:18
max school on qe: density functional perturbation theory phonons - stefano baroni
-
49:43
fundamentals and applications of density functional theory
-
12:15
pwscf (hse calculation)
-
1:17
exabyte.io tutorial: electronic band structure
-
3:41
exabyte.io tutorial: gw band structure gw with full-frequency integration
-
4:35
exabyte.io tutorial: neb reaction profile using vasp
-
2:07
exabyte.io tutorial: structural relaxation
-
4:55
exabyte.io tutorial: calculate phonons with grid method
-
3:41
exabyte.io tutorial: gw band structure, plasmon pole method
-
2:27
exabyte.io tutorial: calculate surface energy
-
26:53
how to do hse06 hybrid functional band structure calculation for mos2 by vasp & vaspkit #dbinfotech
-
2:39
exabyte.io tutorial: investigate k-points convergence
-
1:44
exabyte.io tutorial: calculate zero point energy
-
2:16
exabyte.io tutorial: generate combinatorial sets