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Physical Constants, Periodic Table of Elements:

 

 

 

   
  Solid State Physics:
 
  • jas2.eng.buffalo.edu/applets:: Visualize crystal lattices and structures, and many things concerning solid state materials.
  • SFHIngX:. The ab-initio Simulation Package of the Fritz-Haber-Institute / junior group.
  • cst-www.nrl.navy.mil: Center for Computational Material Sciences (includes crystal lattice structures).
  • www.cpmd.org: The Car-Parrinello Molecular Dynamics code: a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
 
 
 
 
 
   
   
   

 

 

 

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