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  • 1
    Digitale Medien
    Digitale Medien
    Springer
    Journal of statistical physics 45 (1986), S. 1091-1094 
    ISSN: 1572-9613
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Materialart: Digitale Medien
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  • 2
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 100 (1994), S. 2335-2345 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A canonical transformation method originally proposed by Munn and Silbey is used to partially diagonalize a model Hamiltonian which incorporates both local and nonlocal exciton–phonon coupling. At the heart of the method is a secular elimination principle which poses a difficult self-consistency problem. A limited form of this self-consistency problem was solved in an approximate fashion by primarily analytical methods in the original work of Munn and Silbey. We take a numerical approach, solving the general self-consistency problem to desired accuracy. Among the differences between our findings and those of the original work are polaron binding energies much larger and Debye–Waller factors much smaller than originally anticipated.
    Materialart: Digitale Medien
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  • 3
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 4118-4135 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A new method for constructing the dynamical description of energy transfer in condensed media is applied to a two-level system. The method yields a quantum Langevin equation that is thermodynamically consistent and therefore provides temperature dependences of physical observables. We calculate spectral and transport properties for the two-level system weakly coupled to the surrounding medium and discuss their temperature dependences.
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 6700-6705 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Exact calculations are presented which detail the process of polaron formation in the one-dimensional acoustic chain. Exact solution is possible because the limit considered is the transportless limit in which the Hamiltonian matrix elements responsible for the motion of an excitation among site states have been set to zero. The polaron formation process is found to be decomposable into two subprocesses having distinct time scales. A disparity of time scales is possible in the case of long wavelength excitations. The consistency of our conclusions is demonstrated through the consensus of results obtained for the discrete acoustic chain, the Debye model, and the elastic continuum.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 82 (1985), S. 2708-2717 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The generalized Langevin equation and its attendant fluctuation–dissipation relation (FDR) for both classical and quantum systems is explictly derived for a large class of system-bath interaction potentials. We demonstrate for this class of potentials that the classical FDR involving only the temperature of the bath is satisfied, and that in general the decay times of the dissipative processes and of the system are temperature dependent. We also demonstrate that the quantum FDR depends in detail on the nature of the bath and on the specific system-bath interaction. Thus we conclude that while the classical Langevin equation is phenomenologically useful, its quantum counterpart is much more limited.
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 1574-1582 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: We consider the standard model for exciton transport in which the energy of interaction between the exciton and the lattice is linear in the lattice coordinates and local in the exciton coordinates. We focus on the dynamics of polaron formation by restricting our analysis to the immobile exciton limit in which the model is exactly solvable. We study the evolution of the many-body system from initial states representing a bare exciton in a quiescent bare lattice and a polaron in a quiescent dressed lattice. The total energy, the dynamical energy content of the bare lattice, the deformation of the bare lattice, and many-body Green's functions are calculated exactly. The reduced density matrix appropriate to each initial condition is obtained exactly for any temperature.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 7
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 1953-1953 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 8
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 4136-4143 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: The linearized form of the transport theory recently developed by West and Lindenberg is used to obtain an approximate equation of motion for the density matrix of an exciton confined to a dimer. The resulting equation has a form which may be readily compared with others derived from both dynamical and phenomenological approaches. Comparisons are made between the equations of motion, optical spectra, and generalized master equation memory functions which result from the theories considered.
    Materialart: Digitale Medien
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  • 9
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 97 (1992), S. 1296-1305 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: We consider the relaxation and equilibration of an excitation in a trimer coupled to a phonon bath. Energy transfer within the trimer occurs via resonance interactions and the coupling between the trimer and the phonon bath occurs via the modulation of the monomer energies by the phonons. The problem is dealt with fully quantum mechanically. We focus on the effects of certain forms of bond disorder, in particular, on the effects of two different resonance interactions in a trimer of otherwise identical monomers. We find that "bond disorder'' even unaccompanied by "site disorder'' leads to spontaneous energy localization. This result would not be predicted by semiclassical master equation models or even by most stochastic Liouville equation models−it requires the proper (finite temperature) quantum analysis not only of the trimer system but also of the heat bath. Indeed, a nonuniform distribution of energy among the monomers is a necessary consequence of the proper thermal distribution of populations among the eigenstates of the trimer. We also discuss the relaxation of the trimer when the highest energy level of the trimer is initially excited. We find that the decay of the highest level and the population of the lowest level proceed monotonically, but the intermediate energy level in general has a "population overshoot'' before achieving equilibrium. Correspondingly, the populations of the various monomers go to equilibrium in a nonmonotonic way.
    Materialart: Digitale Medien
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  • 10
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 5143-5161 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A new model of reorientational dynamics in nematic liquid crystals, based on a linear generalized Langevin equation (GLE) representation of the dynamics of a probe molecule, is developed. Derived in the limit of high order, the linearized angular motion of a probe molecule under the influence of director fluctuations is analyzed when the time scale of rotational relaxation is comparable to that of the cooperative modes of the liquid crystal solvent. This model allows negative total solvent contributions (director fluctuations plus a negative cross term) to the spectral density J1(ω) relative to the rotational diffusion contribution, a result predicted experimentally by least-squares data fits. This result cannot be justified in terms of existing theories that assume a separation of time scales between the probe molecule motion and relaxation of the cooperative modes of the solvent. Results from the GLE-based model (and the standard model) are compared to measured spectral densities of a highly ordered spin probe dissolved in a nematic liquid crystal [W. H. Dickerson, R. R. Vold, and R. L. Vold, J. Phys. Chem. 87, 166 (1983)]. Because the frequencies involved are low, the model predictions are very similar and excellent numerical agreement is found with both models. However, because the total solvent contribution is observed to involve inhibition of relaxation relative to the rotational diffusion, the standard model must be rejected on the basis of being physically unreasonable. The GLE model, on the other hand, is on firm physical ground and completely reasonable. The observed negative total solvent contribution to the spectral density can be explained in terms of a coupling of cooperative solvent modes with the molecular reorientation of the probe molecule that interferes with relaxation.
    Materialart: Digitale Medien
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