Crystallography simulation

  • The equation, xh + yk + zl = 1, implies that the first plane from the origin, with indices (hkl), intercepts the crystallographic axes at a/h, b/k and c/l.
    So, for example, (100) intercepts the a-axis at the point [100], but never intercepts b or c because 1/k = 1/l = 1/0 = ∞.
An applet to simulate any type of diffraction pattern based on the Ewald sphere and the reciprocal lattice. In particular, Laue patterns, Debye Scherrer 
An applet to simulate the X-ray diffraction intensities for single crystal in reciprocal space and powder diffraction patterns. Structures can be selected from 
Many elementary concepts of crystallography can be presented in two dimensions, where they are relatively easy to visualize. A computer simulation program for 
The prediction of crystal properties by numerical simulation has become commonplace in the last 20 years as computers have grown more powerful and theoretical techniques more sophisticated.
High accuracy prediction of elastic, electronic, transport and phase properties is possible with modern methods.

Categories

Sigma crystallography
Crystallographic sites
Silicon crystallography
Single crystallography
Simbad crystallography
Crystallographic site occupation
Crystallographic single crystal
Crystallography of silicon carbide
Crystallography crystal size
Crystallography computer simulation
Protein crystallography singapore
I/sigma crystallography
Crystallography titanium alloy
Protein crystallography vitrification
X ray crystallography virus
X-ray crystallography virology
Wingx crystallography
Phenix crystallography windows
Crystallography and bonding
Crystallography of bone