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links [2012/04/30 22:23] tatelinks [2014/03/30 13:02] tate
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 ====== Useful Links ====== ====== Useful Links ======
 ===== Band structure ===== ===== Band structure =====
-[[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://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.
  
 ===== Crystal structure ===== ===== Crystal structure =====
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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.
 +    
 +    * A nice site with [[http://www.princeton.edu/~cavalab/tutorials/public/structures/index.html|structure information]] for the perovskite, pyrochlore, rutile & spinel structures 
  
-    * [[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]] by J.R. Connolly for people with little background in crystallography
- +
-    * Applet that demonstrates the [[http://www.applet-magic.com/brillouin.htm|construction of the first few Brillouin zones of a 2-D square lattice]].  Also discusses the Fermi surface.+
  
     * 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]].
-     
-    * Pictures of different [[http://cst-www.nrl.navy.mil/lattice/index.html|lattice types]]; rotatable. 
- 
-    * [[http://www.wien2k.at/|Wien 2k]] developer website. 
  
     * [[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.
 +
 +    * [[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.
  
     * 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!
 +
 +    * Applet that demonstrates the [[http://www.applet-magic.com/brillouin.htm|construction of the first few Brillouin zones of a 2-D square lattice]].  Also discusses the Fermi surface (requires Java).
 +
 +    * Pictures of different [[http://cst-www.nrl.navy.mil/lattice/index.html|lattice types]]; rotatable. Was a great site, but now it's gone. Maybe we can find a mirror.
  
 ===== Semiconductors ===== ===== Semiconductors =====
  
     * Nice compilation of [[http://www.ioffe.rssi.ru/SVA/NSM/|semiconductor properties from the Ioffe Institute]] in Russia      * Nice compilation of [[http://www.ioffe.rssi.ru/SVA/NSM/|semiconductor properties from the Ioffe Institute]] in Russia 
 +    * For II-VI (and other) semiconductors, see the page by [[http://www.semiconductors.co.uk|D. W. Palmer]]
  
 ===== Phonons ===== ===== Phonons =====
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     * [[http://ab-initio.mit.edu/photons/|MIT group photonic crystal research]]. Nice pictures.     * [[http://ab-initio.mit.edu/photons/|MIT group photonic crystal research]]. Nice pictures.
  
-    * Principles of Semiconductors is a good web book by Bart Van Zeghbroeck of Univ. Colorado.  Google his name and you'll find the link.  The Wiki wouldn't let me link to it for reasons I don't understand (I get a "spam blocked" error when I try to enter the link.+    * Principles of Semiconductors is a good web book by Bart Van Zeghbroeck of Univ. Colorado.  Google his name and you'll find the link.  The Wiki wouldn't let me link to it for reasons I don't understand (I get a "spam blocked" error when I try to enter the link).
          
     * [[http://www.physics.umd.edu/courses/Phys731/einstein/Fall04/weblist.html|another list of links from a similar course]].     * [[http://www.physics.umd.edu/courses/Phys731/einstein/Fall04/weblist.html|another list of links from a similar course]].
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     *[[http://ajp.aapt.org/resource/1/ajpias/v78/i12/p1248_s1?view=fulltext|Investigating thin film interference with a digital camera, Atkins & Elliot, Am. J. Phys. 78, 1248 (2010)]] talks about what color a film should be based on its thickness and therefore how interference affects color.     *[[http://ajp.aapt.org/resource/1/ajpias/v78/i12/p1248_s1?view=fulltext|Investigating thin film interference with a digital camera, Atkins & Elliot, Am. J. Phys. 78, 1248 (2010)]] talks about what color a film should be based on its thickness and therefore how interference affects color.
  
-===== Articles ===== +
-  * Roald Hoffmann, How chemistry and physics meet in the solid state, Angew. Chem. Int. Ed. Engl. 26 (1987) 846-878 [[http://onlinelibrary.wiley.com.proxy.library.oregonstate.edu/doi/10.1002/anie.198708461/abstract|Link via OSU Library]] +
-(a comprehensive look at the first part of this course from a chemist's perspective) +
-  * Roald Hoffmann, A chemical and theoretical way to look at bonding on surfaces, Rev. Mod. Phys. 60 (1988) 601-628 [[http://rmp.aps.org.proxy.library.oregonstate.edu/abstract/RMP/v60/i3/p601_1|Link via OSU Library]] +
-(beyond the scope of this course, but a nice extension of the above to surfaces)+
  
 ===== Journals ===== ===== Journals =====
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   * [[http://pubs.acs.org.proxy.library.oregonstate.edu/journal/nalefd|Nanoletters]] is a monthly journal specifically addressing physics and chemistry, of nanomaterials and nanodevices.   * [[http://pubs.acs.org.proxy.library.oregonstate.edu/journal/nalefd|Nanoletters]] is a monthly journal specifically addressing physics and chemistry, of nanomaterials and nanodevices.
  
-  * [[http://prola.aps.org.proxy.library.oregonstate.edu/|Physical Review Online]]. Phys. Rev. Lett. usually features articles on hotnew materials, but materials is by no means its focus Phys. Rev. B is devoted to solid state physics.+  * [[http://prola.aps.org.proxy.library.oregonstate.edu/|Physical Review Online]]. Of the Phys. Rev. journals[[http://journals.aps.org/prb/|Phys. Rev. B ]] is the most comprehensive one that is devoted to solid state physics. [[http://journals.aps.org/prapplied/|Physical Review Applied]] is a new (2014) Phys. Rev. journal covering materials science, surface and interface physics, device physics, condensed matter physics and optics, nanoscience and nanotechnology. 
 +  
  
 ===== Mathematica ===== ===== Mathematica =====
-Mathematica (by Wolfram) is one of several extremely useful software programs that is useful for simple visualization of functions, computer-aided algebra, and is also a vehicle for very sophisticated programming.  I highly recommend you use it for classwork, for research and for fun.  As an OSU student, you have access via OSU's virtual lab, called "Umbrella".  [[http://www.physics.oregonstate.edu/~tate/COURSES/ph424/Mathematica_info.html|Here]] is a link to a page I wrote for my PH424 physics class describing how to get access, how to use Wolfram's fantastic documentation and tutorials, and I added a few simple templates.+Mathematica (by Wolfram) is one of several extremely useful software programs that is useful for simple visualization of functions, computer-aided algebra, and is also a vehicle for very sophisticated programming.  I highly recommend you use it for classwork, for research and for fun.  As long as you are an OSU student, you are permitted a free copy for use on your own computer.  [[http://www.physics.oregonstate.edu/~tate/COURSES/ph424/Mathematica_info.html|Here]] is a link to a page I wrote for my PH424 physics class describing how to get access, how to use Wolfram's fantastic documentation and tutorials, and I added a few simple templates.
  
 Here are some Mathematica notebooks that I wrote that are relevant to PH575. Here are some Mathematica notebooks that I wrote that are relevant to PH575.
   * {{: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
 +  * {{: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}}
 +
 +===== OSU seminars =====
 +Not part of the course, but watch these for relevant topics ...
 +    * The physics [[http://www.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 Weniger 149 (S14 focus is on computational nuclear materials). 
 +    * The [[http://www.physics.oregonstate.edu/events-colloquia|physics colloquium]] meets M 4:00 - 5:00 pm in WGR 116.
 +    * [[http://chemistry.oregonstate.edu|Chemistry seminars]] are sometimes relevant (times vary).
  

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