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Derivation of Kinetic Equations from the Generalized Langevin Equation

dc.contributor.authorAkcasu, A. Ziyaen_US
dc.contributor.authorDuderstadt, James J.en_US
dc.date.accessioned2011-09-02T18:54:15Z
dc.date.available2011-09-02T18:54:15Z
dc.date.issued1969-12-05en_US
dc.identifier.citationPhys. Rev. 188, 479Ð486 (1969) <http://hdl.handle.net/2027.42/86140>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/86140
dc.description.abstractThe projection operator techniques of Zwanzig and Mori are used to obtain a generalized Langevin equation describing the time evolution of the fluctuation of the microscopic phase density _g(x_,p_,t)_g(x_,p_,t)-_g(x_,p_,t)_for a classical many-particle system. This equation is then used to develop an exact kinetic equation for the time-correlation function _g(x_,p_,0)_g(x__,p__,t) [which is the generalization of the Van Hove time-dependent pair correlation function G(r_,t)]. In the lowest order of approximation, this kinetic description reduces to the Vlasov-like equation which has been used to study neutron scattering from liquids. A less restrictive approximation is obtained by utilizing weak-coupling perturbation theory to yield a generalized Fokker-Planck equation for the time-correlation function. Other possible approximation schemes are also discussed.en_US
dc.publisherAmerican Physical Societyen_US
dc.rights© 1969 The American Physical Societyen_US
dc.titleDerivation of Kinetic Equations from the Generalized Langevin Equationen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelNuclear Engineering and Radiological Sciencesen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Nuclear Engineeringen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/86140/1/PhysRev.188.479-AZA-JJD.pdf
dc.identifier.doi10.1103/PhysRev.188.479en_US
dc.identifier.sourcePhysical Reviewen_US
dc.owningcollnameNuclear Engineering and Radiological Sciences, Department of (NERS)


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