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Faculty of Mathematics and Natural SciencesInstitute of Physics II Dep. of Physics

Crystallisation

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Atomic Options

 1. Atom sort
 Number of Atoms:
 r0 [Å]:
 ε [meV]:
 charge [e]:
   <r>= Å

 2. Atom sort
 Number of Atoms:
 r0 [Å]:
 ε [meV]:
 charge [e]:
   <r>= Å

 3. Atom sort
 Number of Atoms:
 r0 [Å]:
 ε [meV]:
 charge [e]:
   <r>= Å

 4. Atom sort
 Number of Atoms:
 r0 [Å]:
 ε [meV]:
 charge [e]:
   <r>= Å

 Parameters for the simulation

 Simulation Environment:

 Tmax [K]:
 Tmin [K]:
 Number of sweeps between Tmax and Tmin:
Sweeps:

 Status:  T=  K Sweep: 
© II. Physikalisches Institut, Universität zu Köln / University of Cologne