The electron-phonon interaction is of central importance for the electrical and thermal properties of solids, and its influence on superconductivity, colossal magnetoresistance and other many-body phenomena in correlated-electron materials is the subject of intense research at present. However, the non-local nature of the interactions between valence electrons and lattice ions, often compounded by a plethora of vibrational modes, presents formidable challenges for attempts to experimentally control and theoretically describe the physical properties of complex materials. Here we report a Raman scattering study of the lattice dynamics in superlattices of the high-temperature superconductor YBa(2)Cu(3)O(7) (YBCO) and the colossal-magnetoresistance compound La(2/3)Ca(1/3)MnO(3) that suggests a new approach to this problem. We find that a rotational mode of the MnO(6) octahedra in La(2/3)Ca(1/3)MnO(3) experiences pronounced superconductivity-induced line-shape anomalies, which scale linearly with the thickness of the YBCO layers over a remarkably long range of several tens of nanometres. The transfer of the electron-phonon coupling between superlattice layers can be understood as a consequence of long-range Coulomb forces in conjunction with an orbital reconstruction at the interface. The superlattice geometry thus provides new opportunities for controlled modification of the electron-phonon interaction in complex materials.

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IntroductionThe well-established thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC) techniques have been reliably widely used over many decades in studying the thermal behaviour and properties of various types of materials and evaluating the thermal parameters for their degradation processes. These methods have allowed determination of the chemical steps of the investigated degradation and the evaluation, by some methods [1,2], of the kinetic parameters for each step. The evaluation of the kinetic parameters has been often performed by using a single thermogravimetric curve (TG curve) recorded at a certain heating rate and atmospheres (under nitrogen or air flow).Some recent results concerning the thermal and thermo-oxidative degradation of polymers or polymeric material, metal complexes, medicinal plant leaves and thermoplastic starch obtained by thermoanalytical methods (TG, DTG, DTA, DSC) have been reported [3 -14]. These reports show that the kinetic parameters evaluated for each step of degradation processes are carried out by using the integral methods considering a reaction order model for the kinetic analysis of the a single thermogravimetric curve data.In our previous studies published elsewhere [15], the temperature variation of the DC electrical conductivity was measured in the range 298 -498 K for the polymer-metal complexes under investigation in the present work, and as a result the activation energies for different temperature segments were worked out. For the reason that a change in the composition may lead to changes of the measured electrical quantities (i.e. the role of adsorbed water), the thermal analysis results (TGA curves) were used only to monitor the loss of adsorbed water in order to study its effect on the DC electrical conductivity at 298 -498 K range. Abstract:The thermal decomposition behavior of the Fe(II), Co(II), Ni(II) and Zn(II) complexes of polydithiooxamide has been investigated by thermogravimetric analysis (TGA) at a heating rate of 20°C min -1 under nitrogen. The Coats-Redfern integral method is used to evaluate the kinetic parameters for the successive steps in the decomposition sequence observed in the TGA curves. The processes of thermal decomposition taking place in the four complexes are studied comparatively as the TGA curves indicate the difference in the thermal decomposition behavior of these complexes. The thermal stabilities of these complexes are discussed in terms of repulsion among electron pairs in the valence shell of the central ion and electronegativity effects.

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The thermal decomposition behavior of the Fe(II), Co(II), Ni(II) and Zn(II) complexes ofpolydithiooxamide has been investigated by thermogravimetric analysis (TGA) at a heating rate of20°C min -1 under nitrogen. The Coats-Redfern integral method is used to evaluate the kinetic param-eters for the successive steps in the decomposition sequence observed in the TGA curves. The process-es of thermal decomposition taking place in the four complexes are studied comparatively as the TGAcurves indicate the difference in the thermal decomposition behavior of these complexes. The thermalstabilities of these complexes are discussed in terms of repulsion among electron pairs in the valenceshell of the central ion and electronegativity effects.