The advent of electronic computers has revolutionised the application of statistical mechanics to the liquid state.
Computers have permitted, for example, the calculation of the phase diagram of water and ice
and the folding of proteins.
The behaviour of alkanes adsorbed in zeolites,
the formation of liquid crystal phases and the process of nucleation.
Computer simulations provide, on one hand, new insights into the physical processes in action,
and on the other, quantitative results of greater and greater precision.
Insights into physical processes facilitate the reductionist agenda of physics, whilst
large scale simulations bring out emergent features that are inherent (although far from
obvious) in complex systems consisting of many bodies.
It is safe to say that computer simulations are now an indispensable tool for both the
theorist and the experimentalist, and in the future their usefulness will only increase.
This chapter presents a selective review of some of the incredible advances in condensed matter physics
that could only have been achieved with the use of computers.
CSIC I3P-PC2004L
FIS2004-02954-C03-02
S-0505/ESP/0299 - CSICQFT (MOSSNOHO)
Peer reviewed