
TY  - JOUR
A1  - L Tallon, Jeffery 
A1  - MJ Cotterill, Rodney 
T1  - Molecular Dynamics Simulations of Liquids
JF  - Australian Journal of Physics
JO  - Aust. J.  Phys.
Y1  - 1985
VL  - 38
IS  - 2
SP  - 209
EP  - 226
KW  - 
UR  - https://doi.org/10.1071/PH850209 
N2  - The atomic-level computer simulation technique of molecular dynamics is reviewed and its application is illustrated by the insights obtained in some current problems in the physics of liquids. These include melting in two and three dimensions. 
ER  -

