Template:Tutorial: Difference between revisions
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| bulk = [https://www.vasp.at/tutorials/latest/bulk/ {{{2|Bulk}}}] | | bulk = [https://www.vasp.at/tutorials/latest/bulk/ {{{2|Bulk}}}] | ||
| bulk:part1 = [https://www.vasp.at/tutorials/latest/bulk/part1/ {{{2|Bulk - Part 1: Silicon as a typical bulk material}}}] | | bulk:part1 = [https://www.vasp.at/tutorials/latest/bulk/part1/ {{{2|Bulk - Part 1: Silicon as a typical bulk material}}}] | ||
| bulk:e01 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e01/ {{{2|Atoms and molecules - 1 Lattice constant for face-centered-cubic silicon}}}] | | bulk:e01 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e01/ {{{2|Atoms and molecules - 1 Lattice constant for face-centered-cubic silicon}}}] | ||
| bulk:e02 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e02/ {{{2|Atoms and molecules - 2 Density of states for face-centered-cubic silicon}}}] | | bulk:e02 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e02/ {{{2|Atoms and molecules - 2 Density of states for face-centered-cubic silicon}}}] | ||
| bulk:e03 = [https://www.vasp.at/tutorials/latest/bulk/part1/#e03/ {{{2|Atoms and molecules - 3 Band structure for face-centered-cubic silicon}}}] | | bulk:e03 = [https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e03/ {{{2|Atoms and molecules - 3 Band structure for face-centered-cubic silicon}}}] | ||
| bulk:part2 = [https://www.vasp.at/tutorials/latest/bulk/part2/ {{{2|Bulk - Part 2: More silicon}}}] | | bulk:part2 = [https://www.vasp.at/tutorials/latest/bulk/part2/ {{{2|Bulk - Part 2: More silicon}}}] | ||
| bulk:e04 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e04/ {{{2|Atoms and molecules - 4 Lattice constant, density of states and band structure for cubic-diamond silicon}}}] | | bulk:e04 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e04/ {{{2|Atoms and molecules - 4 Lattice constant, density of states and band structure for cubic-diamond silicon}}}] | ||
| bulk:e05 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e05/ {{{2|Atoms and molecules - 5 Volume and cell shape for cubic-diamond silicon}}}] | | bulk:e05 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e05/ {{{2|Atoms and molecules - 5 Volume and cell shape for cubic-diamond silicon}}}] | ||
| bulk:e06 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e06/ {{{2|Atoms and molecules - 6 Internal coordinates for cubic-diamond silicon}}}] | | bulk:e06 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e06/ {{{2|Atoms and molecules - 6 Internal coordinates for cubic-diamond silicon}}}] | ||
| bulk:e07 = [https://www.vasp.at/tutorials/latest/bulk/part2/#e07/ {{{2|Atoms and molecules - 7 beta-tin structure of silicon}}}] | | bulk:e07 = [https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e07/ {{{2|Atoms and molecules - 7 beta-tin structure of silicon}}}] | ||
| bulk:part3 = [https://www.vasp.at/tutorials/latest/bulk/part3/ {{{2|Bulk - Part 3: Spin-polarized bulk systems}}}] | | bulk:part3 = [https://www.vasp.at/tutorials/latest/bulk/part3/ {{{2|Bulk - Part 3: Spin-polarized bulk systems}}}] | ||
| bulk:e08 = [https://www.vasp.at/tutorials/latest/bulk/part3/#e08/ {{{2|Atoms and molecules - 8 Spin-polarized face-centered-cubic nickel}}}] | | bulk:e08 = [https://www.vasp.at/tutorials/latest/bulk/part3/#bulk-e08/ {{{2|Atoms and molecules - 8 Spin-polarized face-centered-cubic nickel}}}] | ||
| bulk:e09 = [https://www.vasp.at/tutorials/latest/bulk/part3/#e09/ {{{2|Atoms and molecules - 9 Bandgap and magnetic moment of nickel monoxide}}}] | | bulk:e09 = [https://www.vasp.at/tutorials/latest/bulk/part3/#bulk-e09/ {{{2|Atoms and molecules - 9 Bandgap and magnetic moment of nickel monoxide}}}] | ||
| bulk:part4 = [https://www.vasp.at/tutorials/latest/bulk/part4/ {{{2|Bulk - Part 4: Van der Waals forces}}}] | | bulk:part4 = [https://www.vasp.at/tutorials/latest/bulk/part4/ {{{2|Bulk - Part 4: Van der Waals forces}}}] | ||
| bulk:e10 = [https://www.vasp.at/tutorials/latest/bulk/part4/#e10/ {{{2|Atoms and molecules - 10 Interlayer binding in graphite using the Tkatchenko-Scheffler method}}}] | | bulk:e10 = [https://www.vasp.at/tutorials/latest/bulk/part4/#bulk-e10/ {{{2|Atoms and molecules - 10 Interlayer binding in graphite using the Tkatchenko-Scheffler method}}}] | ||
| bulk:e11 = [https://www.vasp.at/tutorials/latest/bulk/part4/#e11/ {{{2|Atoms and molecules - 11 Interlayer distance in graphite}}}] | | bulk:e11 = [https://www.vasp.at/tutorials/latest/bulk/part4/#bulk-e11/ {{{2|Atoms and molecules - 11 Interlayer distance in graphite}}}] | ||
| magnetism = [https://www.vasp.at/tutorials/latest/magnetism/ {{{2|Magnetism}}}] | | magnetism = [https://www.vasp.at/tutorials/latest/magnetism/ {{{2|Magnetism}}}] | ||
| magnetism:part1 = [https://www.vasp.at/tutorials/latest/magnetism/part1/ {{{2| | | magnetism:part1 = [https://www.vasp.at/tutorials/latest/magnetism/part1/ {{{2|Magnetism - Part 1: Spin‑polarized calculations}}}] | ||
| magnetism:part2 = [https://www.vasp.at/tutorials/latest/magnetism/part2/ {{{2| | | magnetism:e01 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e01/ {{{2|Spin‑polarized calculations - 1 Density of states and band structure for ferromagnetic HCP Co}}}] | ||
| md = [https://www.vasp.at/tutorials/latest/md/ {{{2|Bulk}}}] | | magnetism:e02 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e02/ {{{2|Spin‑polarized calculations - 2 Magnetic unit cell of AFM BCC Cr}}}] | ||
| magnetism:e03 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e03/ {{{2|Spin‑polarized calculations - 3 DOS of E<sub>g</sub> and t<sub>2g</sub> orbitals in AFM NiO}}}] | |||
| magnetism:e04 = [https://www.vasp.at/tutorials/latest/magnetism/part1/#mag-e04/ {{{2|Spin‑polarized calculations - 4 Including on‑site Coulomb interaction and pseudopotential selection for NiO relaxation}}}] | |||
| magnetism:part2 = [https://www.vasp.at/tutorials/latest/magnetism/part2/ {{{2|Magnetism - Part 2: Energy differences comparing collinear magnetic structures}}}] | |||
| magnetism:e05 = [https://www.vasp.at/tutorials/latest/magnetism/part2/#mag-e05/ {{{2|Energy differences comparing collinear magnetic structures - 5 Heisenberg model for NiO using DFT+U}}}] | |||
| magnetism:e06 = [https://www.vasp.at/tutorials/latest/magnetism/part2/#mag-e06/ {{{2|Energy differences comparing collinear magnetic structures - 6 Breaking space‑group symmetry by introducing spin‑orbit coupling for BCC Fe bulk}}}] | |||
| magnetism:e07 = [https://www.vasp.at/tutorials/latest/magnetism/part2/#mag-e07/ {{{2|Energy differences comparing collinear magnetic structures - 7 Magnetic anisotropy in FeO}}}] | md = [https://www.vasp.at/tutorials/latest/md/ {{{2|Bulk}}}] | |||
| md:part1 = [https://www.vasp.at/tutorials/latest/md/part1/ {{{2|Molecular dynamics - Part 1: Melting silicon}}}] | | md:part1 = [https://www.vasp.at/tutorials/latest/md/part1/ {{{2|Molecular dynamics - Part 1: Melting silicon}}}] | ||
| md:part2 = [https://www.vasp.at/tutorials/latest/md/part2/ {{{2|Molecular dynamics - Part 2: Machine learning force fields}}}] | | md:part2 = [https://www.vasp.at/tutorials/latest/md/part2/ {{{2|Molecular dynamics - Part 2: Machine learning force fields}}}] | ||
Revision as of 16:12, 18 March 2026
Template:Tutorial
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