Monte Carlo Group Home Page Head of the group:
Prof. Dr. Ana Proykova
Atomic Physics Department, room V25
tel: (++359 2) 8161-828
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images

Molecule evaporation - CH 4 cluster

TeF6 cluster surface

Electron density distribution calculated with DFT

Potential energy distribution in bent nanotube
calculated with modified Brenner-Tersoff potential

[Co(en)2Cl2]+ Complex

Cluster of TeF6 molecules
 
Last updated: June 30 2009 02:53:49 PM   by H. Iliev or S. Pisov