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| links [2013/04/17 20:16] – tate | links [2013/04/19 16:45] – tate |
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| ====== Useful Links ====== | ====== Useful Links ====== |
| ===== Band structure ===== | ===== Band structure ===== |
| | * [[http://www.wien2k.at/|Wien 2k]] developer website. |
| | * [[http://www.bandstructure.jp/Table/simptab.html|Band structures of elements]] a periodic table that shows band structures of all the elements in their solid forms. |
| * [[http://fermi.la.asu.edu/schmidt/applets/kp/plugkp.html|Kronig-Penney model Applet]]. This is an alternative approach to finding molecular wave functions. It solves the Schroedinger eigenvalue equation in a periodic, square potential well system. | * [[http://fermi.la.asu.edu/schmidt/applets/kp/plugkp.html|Kronig-Penney model Applet]]. This is an alternative approach to finding molecular wave functions. It solves the Schroedinger eigenvalue equation in a periodic, square potential well system. |
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| * You can view and rotate [[http://www.ibiblio.org/e-notes/Mview/Cubic.htm|cubic lattices]] at this site. | * You can view and rotate [[http://www.ibiblio.org/e-notes/Mview/Cubic.htm|cubic lattices]] at this site. |
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| * [[http://www.bandstructure.jp/Table/simptab.html|Band structures of elements]] a periodic table that shows band structures of all the elements in their solid forms. | * A succinct [[http://epswww.unm.edu/xrd/xrdclass/04-Crystalography-for-XRD.pdf|introduction to crystallography]] for people with little background by J.R. Connolly. |
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| * Cambridge site -> [[http://www.msm.cam.ac.uk/doitpoms/tlplib/brillouin_zones/zone_construction.php|Brillouin zone construction for 2-D square & hexagonal lattice lattice]]. | * Cambridge site -> [[http://www.msm.cam.ac.uk/doitpoms/tlplib/brillouin_zones/zone_construction.php|Brillouin zone construction for 2-D square & hexagonal lattice lattice]]. |
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| * [[http://www.wien2k.at/|Wien 2k]] developer website. | |
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| * [[http://www.cryst.ehu.es/|Bilbao crystal server]]. Find space groups and reciprocal lattices. | * [[http://www.cryst.ehu.es/|Bilbao crystal server]]. Find space groups and reciprocal lattices. |
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| | * [[http://database.iem.ac.ru/mincryst/index.php|Crystallographic and Crystallochemical Database for Minerals and their Structural Analogues]]. Maintained by the Russian Academy of Sciences. Space groups, Wyckoff positions, diffraction info for minerals. Searchable periodic table. |
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| * Portland State U's [[http://nanocrystallography.research.pdx.edu/search.py/index|Crystallographic database]]. Get cif files for free! | * Portland State U's [[http://nanocrystallography.research.pdx.edu/search.py/index|Crystallographic database]]. Get cif files for free! |
| * {{:ylm_visualization.nb|visualization of spherical harmonics}} | * {{:ylm_visualization.nb|visualization of spherical harmonics}} |
| * {{:ylm_sp_linear_combinations.nb|visualization of s and p orbitals}} - real combinations of spherical harmonics | * {{:ylm_sp_linear_combinations.nb|visualization of s and p orbitals}} - real combinations of spherical harmonics |
| * {{:LCAOApproximationToBondingMolecularOrbitalInHydrogen-mod4.nb|molecular orbitals}} - MOs of 5 atoms in a line. Use s or p, and pick mode. | * {{:lcaoapproximationtobondingmolecularorbitalinhydrogen-mod4.nb|molecular orbitals}} - MOs of 5 atoms in a line. Use s or p, and pick mode. |
| *{{:2d_dispersion_squarelattice.nb|2D square lattice dispersion}} | *{{:2d_dispersion_squarelattice.nb|2D square lattice dispersion}} |
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