42:16
Hands-on 4: Transport
49:41
Lecture 8 + Hands-on 8: DFT+U/DFPT+U
14:37
Hands-on 7: Anharmonic phonons
01:21:46
Lecture 5 + Hands-on 5: Ultrafast dynamics
43:36
Lecture 6 + Hands-on 6: SOC + spin relaxation time
35:25
Lecture 2: Workflow, qe2pert interface
31:21
Lecture 3: Transport
23:01
Lecture 4: Compiling with GPU shown on NERSC
01:00:45
Lecture 1: Introduction to PERTURBO
46:39
Hands-on 3: qe2pert, epr generation
23:12
Hands-on 2: PerturboPy
33:41
Hands-on 1: Download and Installation
50:13
Hands-on 4: High-field carrier dynamics: calculation of velocity-field curves.
54:34
Hands-on 3: Transport calculations, magnetotransport. Using Perturbopy to read the output files.
50:01
Hands-on 2: Running preliminary calculations, generating the HDF5 file.
50:25
Hands-on 1: Using Perturbo via Docker. Testsuite.
41:43
Tutorial 4: Nonequilibrium ultrafast carrier dynamics.
34:06
Lecture 4: Ultrafast electron dynamics in the BTE framework, high-field dynamics.
34:11
Tutorial 3: Calculations of e-ph scattering rates and mobility vs. temperature / doping.
33:04
Lecture 3: Transport in the Boltzmann transport equation (BTE) framework. Perturbo implementation.
28:27
Tutorial 2: Preliminary steps: DFT, DFPT, Wannier90. Interface with Perturbo. Interpolation.
25:04
Lecture 2: Electron-phonon (e-ph) interactions. Short vs. long-range, interpolation, SOC, DFT+U.
36:51
Tutorial 1: The Perturbo code. Download and installation. Perturbopy postprocessing suite.
45:57
Lecture 1: Introduction, overview and selected results
13:08
PERTURBO Lecture 2: Electron-phonon interactions. Short vs. long-range, interpolation, SOC
24:34
PERTURBO Tutorial 2: Preliminary steps. DFT, DFPT, Wannier90
23:03
PERTURBO Tutorial 1: Perturbo download and installation
20:15
PERTURBO Lecture 3: Electron-phonon scattering and charge transport calculations
21:28
PERTURBO Tutorial 3: Electron-phonon scattering rates and mobility
20:42
PERTURBO Lecture 4: Ultrafast electron dynamics in the BTE framework
39:57
PERTURBO Tutorial 4: Ultrafast electron dynamics in the BTE framework
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About
PERTURBO is an open source software to compute from first principles the scattering processes between charge carriers (electrons and holes) and phonons, defects, and photons in solid state materials, including metals, semiconductors, oxides, and insulators.
This channel contains lectures and tutorials related to PERTURBO.
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