Structural relaxation, mode coupling theory dependence

The relaxation equations for the time correlation functions are derived formally by using the projection operator technique [12]. This relaxation equation has the same structure as a generalized Langevin equation. The mode coupling theory provides microscopic, albeit approximate, expressions for the wavevector- and frequency-dependent memory functions. One important aspect of the mode coupling theory is the intimate relation between the static microscopic structure of the liquid and the transport properties. In fact, even now, realistic calculations using MCT is often not possible because of the nonavailability of the static pair correlation functions for complex inter-molecular potential. 

The time-resolved solvation of s-tetrazine in propylene carbonate is studied by ultrafast transient hole burning. In agreement with mode-coupling theory, the temperature dependence of the average relaxation dme follows a power law in which the critical temperature and exponent are the same as in other relaxation experiments. Our recent theory for solvation by mechanical relaxation provides a unified and quantitative explanation of both the subpicosecond phonon-induced relaxation and the slower structural relaxation. 

To what extent the schematic model systems A and B for a polymer melt show this typical relaxation behavior will be addressed in this subsection, by calculating various structural correlation functions that probe the dynamical changes of the melt on different length scales (Section 6.3.2.1). From these correlation functions it is possible to extract relaxation times the temperature dependence of which can be studied and compared to that of transport coefficients, such as the diffusion coefficient. This will be done in Section 6.3.2.2. The final paragraph of this subsection then deals with the calculation of the incoherent intermediate scattering function and its quantitative interpretation in the framework of the idealized mode coupling theory (MCT). " ... 

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