C*-algebraic generalization of relative entropy and entropy
Combined analysis of two- and three-particle correlations in -Bose gas model.
Computer simulation of the atomic behaviour in condensed phases.
Computer simulation of the atomic behaviour in condensed phases.
Molecular dynamics simulation method for the study of condensed phases of matter is described in this paper. Computer programs for the simulation of atomic motion have been developed. Time-saving techniques, like the cellular method have been incorporated in order to optimize the available computer resources. We have applied this method to the simulation of Argon near its melting point. Differences in the structure, thermodynamic properties and time correlation functions of solid and liquid phases...
Cyclic Cohomology, Supersymmetry and KMS States The KMS States as Generalized Elliptic Operators