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This is the Proceedings of the Taniguchi International Symposium on "Relaxation of Elementary Excitations" which was held October 12-16,1979, at Susono-shi (at the foot of f1t. Fuji) in Japan. The pleasant atmosphere of the Symposium is evidenced in the picture of the participants shown on the next page. The purpose of the symposium was to provide an opportunity for a limited number of active researchers to meet and to discuss relaxation processes and related phenomena not only of excitons and phonons in solids but also electronic and vibrational excitations in molecules and biological systems. First, the lattice relaxation, i.e., multi-phonon process, associated with electronic excitation, which plays important roles in self-trapping of an exciton and a particle (electron and hole) and also in degradation of semi conductor lasers, is discussed. Second, this lattice relaxation is studied as the intermediate state interaction in the second-order optical responses, i.e., in connection with the competitive behavior of Raman scattering and luminescence. Third, relaxation mechanisms and relaxation constants are by spectroscopic methods as well as by genuine nonlinear optical determined phenomena. Conversely the relaxation is decisive in coherent nonlinear optical phenomena such as laser, superradiance, and optical bistability. Fourth, the role played by relaxation processes is discussed for optical phenomena in macromolecules and biological system such as photosynthesis.
An international conference. titled Nonlinear Phenomena in Chemical Dynamics was held in Bordeaux on September 7-11, 1981. The present volume contains the text of lectures and abstracts of posters presented during the meeting. This conference is part of a series of scientific multidisciplinary meetings in which chemistry is involved at various levels. Amongst the most recent ones let us mention Aachen 1979, Bielefeld 1979, New York 1979, Elmau 1981. In addition, this meeting is a direct extension of the first one that took place in Bordeaux in 1978 on the topic "Far from equilibrium: instabilities and structures," at the conclusions of which we could write (cf. Far fram Equilibrium, Springer Series in Synergetics, Vol. 3): "The three key words, far fram equilibriUm, instabilities and structuPes, best illustrate the new concepts which emerge from the description of the dynamics of various systems relevant to many different research areas. " The present proceedings show how much these remarks have remained true, even though substantial progress has been achieved during the three last years. To get a ,deeper experimental knowledge of open reacting systems, to model and simulate reaction-diffusion systems, to develop the mathematical theory of dynamical sys tems, these are the main direction~ in current investigations.
For rather a long time numerical results in chemical kinetics could only be obtained for very simple chemical reactions, most of which were of minor practi ca 1 importance. The avail abil ity of fast computers has provi ded new opportunities for developments in chemical kinetics. Chemical systems of practical interest are usually very complicated. They consi st of a great number of different el ementary chemi cal reacti ons, mostly with rate constants differi ng by many orders of magni tude, frequently with surface reacti on steps and often wi th transport processes. The deri vati on of a 'true' chemical mechani sm can be extremely cumbersome. Mostly this work is done by setting up 'reaction models' which are im proved step by step in comparison with precise experimental data. At this early stage mathematics is involved, which may al ready be rather complicated. Mathematical methods such as pertubation theory, graph theory, sensitivity analysis or numerical integration are necessary for the derivation and application of optimal chemical reaction models. Most theoretical work aimed at improving the mathematical methods was done on chemical reactions which mostly were of little practical im portance. Chemi cal engi neers, who evi dently k now well how important the chemical model s and their dynamics are for reactor desi gn, have al so to be convinced not only on the theoretical work but also on its practical applic abil ity.
Vols. for 1975- include publications cataloged by the Research Libraries of the New York Public Library with additional entries from the Library of Congress MARC tapes.
Section A includes general physics, solid state physics, applied physics.
Statistical Physics I discusses the fundamentals of equilibrium statistical mechanics, focussing on basic physical aspects. No previous knowledge of thermodynamics or the molecular theory of gases is assumed. Illustrative examples based on simple materials and photon systems elucidate the central ideas and methods.