Abstract
The method of molecular dynamic computer simulation is applied for the investigation of structure and dynamics of C10-n-alkane in the solid state. Analyzed is the behaviour of individual molecules as well as of a whole crystal. The investigated system consists of 31 molecules of C10-n-alkane at the temperature 150–275 K. The influence of chemical defects, such as methylene group or chlorine atom, on the dynamics of the system is considered.
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