The structure of liquid Si2Cl6, CBr3D and CD3I has been studied by the method of neutron diffraction. The structure factors have been analysed by means of the Reverse Monte Carlo (RMC) method and, therefore, partial pair-correlation functions have also been obtained from the particle coordinates. It seems that reliability of models set up by the RMC method is strongly connected to simple steric considerations.
|Journal||Applied Physics A: Materials Science and Processing|
|Publication status||Published - Dec 1 2002|
ASJC Scopus subject areas
- Materials Science(all)