The Physics of Superionic Conductors and Electrode Materials
[Book]
edited by John W. Perram.
Boston, MA :
Imprint: Springer,
1983.
NATO Advanced Science Institutes Series, Series B: Physics ;
92
1. Relations Between Crystal Structures and Ionic Conductivity -- 2. Thermodynamic and Transport Properties of Superionic Conductors and Electrode Materials -- 3. Evaluation and Meaning of Ionic and Dipolar Lattice Sums -- 4. Evaluation of Lattice Sums in Disordered Ionic Systems -- 5. On the Crystalline, Liquid, Glassy, Gaseous, and Superfluid States of Simple Substances -- 6. Molecular Dynamics Studies of Superionic Conductors -- 7. Some Applications of Conditionally Convergent Lattice Sums -- 8. Boundary Conditions in the Simulation of Ionic Systems -- 9. Introduction to Monte Carlo Simulation Techniques -- 10. The Calculation of Free Energies Using Computer Simulation -- 11. Monte Carlo Study of Solid Electrolytes -- 12. Molecular Dynamics with Constraints -- 13. Stochastic Dynamics of Polymers -- 14. Application of Irreversible Thermodynamics to Mass Transport in Ionic Conductors -- 15. Ion Transport Boundary Conditions.
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The following chapters present most of the lectures delivered at the NATO Advanced Studies Institute on "The Physics of Super ionic Conductors and Electrode Materials", held at Odense Univer sity's Mathematics Department between the 4th and 22nd of August, 1980. The aim of the organizing committee was to present in a rather detailed fashion the most recent advances in the computa tional mathematics and physics of condensed matter physics and to see how these advances could be applied to the study of ionically conducting solids. The first half of the meeting was mainly taken up with lectures. In the second week, working groups on the various aspects were set up, the students joining these groups being helped in the implementation of the lecture material. The leaders of these groups deserve special mention for the tremendous effort they put into this aspect of the meeting, particularly: Dr. Aneesur Rahman (Molecular Dynamics group) Dr. Fred Horne (Ion Transport group) Drs. Nick Quirke and David Adams (Monte Carlo methods) Dr. Heinz Schulz (Diffraction group) Dr. John Harding (Defect Calculations group) The Molecular Dynamics group achieved a certain amount of notoriety within the University by appearing to live in the terminal room.