Template:Tutorial: Difference between revisions
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| mlff = [https://www.vasp.at/tutorials/latest/mlff/ {{{2|Machine-learned force fields}}}] | | mlff = [https://www.vasp.at/tutorials/latest/mlff/ {{{2|Machine-learned force fields}}}] | ||
| mlff:part1 = [https://www.vasp.at/tutorials/latest/mlff/part1/ {{{2|Machine-learned force fields - Part 1: Error analysis and hyperparameter optimization of machine-learned force fields}}}] | | mlff:part1 = [https://www.vasp.at/tutorials/latest/mlff/part1/ {{{2|Machine-learned force fields - Part 1: Error analysis and hyperparameter optimization of machine-learned force fields}}}] | ||
| surface = [https://www.vasp.at/tutorials/latest/surface/ {{{2| | | surface = [https://www.vasp.at/tutorials/latest/surface/ {{{2|Surfaces}}}] | ||
| surface:part1 = [https://www.vasp.at/tutorials/latest/surface/part1/ {{{2|Surfaces - Part 1: A nickel surface}}}] | | surface:part1 = [https://www.vasp.at/tutorials/latest/surface/part1/ {{{2|Surfaces - Part 1: A nickel surface}}}] | ||
| surface:part2 = [https://www.vasp.at/tutorials/latest/surface/part2/ {{{2|Surfaces - Part 2: A CO molecule adsorbed on a nickel surface}}}] | | surface:part2 = [https://www.vasp.at/tutorials/latest/surface/part2/ {{{2|Surfaces - Part 2: A CO molecule adsorbed on a nickel surface}}}] | ||
| surface:part3 = [https://www.vasp.at/tutorials/latest/surface/part3/ {{{2|Surfaces - Part 3: STM simulations}}}] | | surface:part3 = [https://www.vasp.at/tutorials/latest/surface/part3/ {{{2|Surfaces - Part 3: STM simulations}}}] | ||
| ts = [https://www.vasp.at/tutorials/latest/transition_states/ {{{2|Transition states}}}] | |||
| ts:part1 = [https://www.vasp.at/tutorials/latest/transition_states/part1/ {{{2|Transition states - Part 1: Basic transition states}}}] | |||
| ts:part2 = [https://www.vasp.at/tutorials/latest/transition_states/part2/ {{{2|Transition states - Part 2: Static approaches}}}] | |||
| ts:part3 = [https://www.vasp.at/tutorials/latest/transition_states/part3/ {{{2|Transition states - Part 3: Dynamic approaches}}}] | |||
| hybrids = [https://www.vasp.at/tutorials/latest/hybrids/ {{{2|Hybrid functionals}}}] | |||
| hybrids:part1 = [https://www.vasp.at/tutorials/latest/hybrids/part1/ {{{2|Hybrid functionals - Part 1: An overview of available functionals}}}] | |||
| response = [https://www.vasp.at/tutorials/latest/response/ {{{2|Linear response}}}] | |||
| response:part1 = [https://www.vasp.at/tutorials/latest/response/part1/ {{{2|Linear response - Part 1}}}] | |||
| gw = [https://www.vasp.at/tutorials/latest/gw/ {{{2|GW approximation}}}] | |||
| gw:part1 = [https://www.vasp.at/tutorials/latest/gw/part1/ {{{2|GW approximation - Part 1: Introduction}}}] | |||
| bse = [https://www.vasp.at/tutorials/latest/bse/ {{{2|Bethe-Salpeter Equation}}}] | |||
| bse:part1 = [https://www.vasp.at/tutorials/latest/bse/part1/ {{{2|Bethe-Salpeter Equation - Part 1: Optical absorption of diamond carbon}}}] | |||
| bse:part2 = [https://www.vasp.at/tutorials/latest/bse/part2/ {{{2|Bethe-Salpeter Equation - Part 2: Optical absorption of LiF}}}] | |||
| bse:part3 = [https://www.vasp.at/tutorials/latest/bse/part3/ {{{2|Bethe-Salpeter Equation - Part 3: Efficient Brillouin zone sampling and analysis of the excitons}}}] | |||
| xas = [https://www.vasp.at/tutorials/latest/xas/ {{{2|X-ray absorption spectroscopy}}}] | |||
| xas:part1 = [https://www.vasp.at/tutorials/latest/xas/part1/ {{{2|X-ray absorption spectroscopy - Part 1: X-ray absorption spectrum of LiCl}}}] | |||
| xas:part2 = [https://www.vasp.at/tutorials/latest/xas/part2/ {{{2|X-ray absorption spectroscopy - Part 2: XAS K-edge of LiCl via Bethe-Salpeter equation}}}] | |||
| nmr = [https://www.vasp.at/tutorials/latest/nmr/ {{{2|Nuclear magnetic resonance}}}] | |||
| nmr:part1 = [https://www.vasp.at/tutorials/latest/nmr/part1/ {{{2|Nuclear magnetic resonance - Part 1: NMR - chemical shielding}}}] | |||
| nmr:part2 = [https://www.vasp.at/tutorials/latest/nmr/part2/ {{{2|Nuclear magnetic resonance - Part 2: Coupling constants and two-center corrections}}}] | |||
| nmr:part3 = [https://www.vasp.at/tutorials/latest/nmr/part3/ {{{2|Nuclear magnetic resonance - Part 3: Aromaticity}}}] | |||
| phonon = [https://www.vasp.at/tutorials/latest/phonon/ {{{2|Phonons}}}] | |||
| phonon:part1 = [https://www.vasp.at/tutorials/latest/phonon/part1/ {{{2|Phonons - Part 1: Graphene}}}] | |||
| phonon:part2 = [https://www.vasp.at/tutorials/latest/phonon/part2/ {{{2|Phonons - Part 2: MgO}}}] | |||
| elph = [https://www.vasp.at/tutorials/latest/electron-phonon/ {{{2|Electron-phonon interactions}}}] | |||
| elph:part1 = [https://www.vasp.at/tutorials/latest/electron-phonon/part1/ {{{2|Electron-phonon interactions - Part 1: Bandgap renormalization from perturbation theory}}}] | |||
| elph:part2 = [https://www.vasp.at/tutorials/latest/electron-phonon/part2/ {{{2|Electron-phonon interactions - Part 2: Electron-phonon interactions from statistical sampling}}}] | |||
| elph:part3 = [https://www.vasp.at/tutorials/latest/electron-phonon/part3/ {{{2|Electron-phonon interactions - Part 3: Electron-phonon matrix elements and using VASP with phelel}}}] | |||
| elph:part4 = [https://www.vasp.at/tutorials/latest/electron-phonon/part4/ {{{2|Electron-phonon interactions - Part 4: Part 4: Conductivity of iron}}}] | |||
| elph:part5 = [https://www.vasp.at/tutorials/latest/electron-phonon/part5/ {{{2|Electron-phonon interactions - Part 5: Phonon-limited mobility of semiconductors and the ZT figure of merit}}}] | |||
Revision as of 14:41, 18 March 2026
Template:Tutorial
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