Both sides previous revisionPrevious revisionNext revision | Previous revisionNext revisionBoth sides next revision |
links [2019/04/01 11:36] – janettate | links [2019/04/29 21:29] – janettate |
---|
| |
===== Crystal structure ===== | ===== Crystal structure ===== |
* [[http://winter.group.shef.ac.uk/orbitron/|"The Orbitron"]] - Atomic and molecular orbitals from Sheffield University. Nice pictures and animations. | * [[http://winter.group.shef.ac.uk/orbitron/|"The Orbitron"]] - Atomic and molecular orbitals from Sheffield University. Nice pictures and animations. (Firefox and chrome block the "flash" app, so you have to override and "allow" its use. Or use Internet Explorer browser) |
| |
* [[http://jmol.sourceforge.net/|Jmol]] and [[https://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm|JSmol]] are open-source software apps to visualize crystal structures. The images in the "orbitron" page from teh Sheffield site use JSmol. | * [[http://jmol.sourceforge.net/|Jmol]] and [[https://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm|JSmol]] are open-source software apps to visualize crystal structures. The images in the "orbitron" page from teh Sheffield site use JSmol. |
| |
* [[http://www.princeton.edu/~cavalab/tutorials/public/structures/index.html|Structure information]] for the perovskite, pyrochlore, rutile & spinel structures | * [[http://www.princeton.edu/~cavalab/tutorials/public/structures/index.html|Structure information]] for the perovskite, pyrochlore, rutile & spinel structures |
| |
| * [[http://aflowlib.duke.edu/users/egossett/lattice/index.html|NRL Center for Materials Research and Technology]]. n excellent site with many structures and descriptions. |
| |
* [[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. |
* {{: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}} |
| * {{:matrix_template.nb|starter for matrices}} - create a matrix, find eigenvalues etc. |
| |
===== OSU seminars ===== | ===== OSU seminars ===== |
* The physics [[https://physics.oregonstate.edu/events_sso|Solid State and Optics Seminar]] meets W 4:00 - 5:00 pm in WGR 304. | * The physics [[https://physics.oregonstate.edu/events_sso|Solid State and Optics Seminar]] meets W 4:00 - 5:00 pm in WGR 304. |
* The [[http://matsci.oregonstate.edu/seminars.php|Materials Science Seminar]] meets Th 3:00 - 4:00 pm in Rogers 226. | * The [[http://matsci.oregonstate.edu/seminars.php|Materials Science Seminar]] meets Th 3:00 - 4:00 pm in Rogers 226. |
* The [[https://physics.oregonstate.edu/Future-colloquia]] meets M 4:00 - 5:00 pm in WGR 116. | * The [[https://physics.oregonstate.edu/Future-colloquia|Physics Colloquium]] meets M 4:00 - 5:00 pm in WGR 116. |
| |
| |