ISSN:
1572-9613
Keywords:
Equilibrium fluctuations
;
non-Poisson behavior
;
molecular dynamics
;
dimer formation
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract A molecular dynamics simulation of dimer formation in an adiabatic, hardcore, square-well, dilute two-dimensional gas yields a non-Poissonian dimer number distribution. Its ratio of variance to mean deviates from unity in a manner recently predicted theoretically.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01014645
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