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Computers and Liquid State Statistical Mechanics

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dc.creator McBride, Carl
dc.date 2008-01-29T11:50:56Z
dc.date 2008-01-29T11:50:56Z
dc.date 2007
dc.date.accessioned 2017-01-31T00:59:50Z
dc.date.available 2017-01-31T00:59:50Z
dc.identifier 1-60021-595-5
dc.identifier http://hdl.handle.net/10261/2754
dc.identifier.uri http://dspace.mediu.edu.my:8181/xmlui/handle/10261/2754
dc.description 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.
dc.description CSIC I3P-PC2004L FIS2004-02954-C03-02 S-0505/ESP/0299 - CSICQFT (MOSSNOHO)
dc.description Peer reviewed
dc.format 171254 bytes
dc.format application/pdf
dc.language eng
dc.publisher Nova Science Publishers
dc.relation Computer Physics Research Trends
dc.rights closedAccess
dc.subject Statistical mechanics
dc.subject thermodynamics
dc.title Computers and Liquid State Statistical Mechanics
dc.type Capítulo de libro


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