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COMPUTATIONAL STUDIES OF NEW MATERIALS
edited by Daniel A Jelski (State University of New York, Fredonia) & Thomas F George (University of Wisconsin-Stevens Point)
This important book is a collection of articles discussing computational studies of new materials. It is intended not only for workers in computational materials science, but also for people with a broader interest in the materials being discussed. The emphasis, therefore, is on the materials, and not primarily on the development of new computational tools. The specific topics covered are: surface-induced optical effects; adsorbates; crystals; semiconductors; clusters; fullerenes; fractals; and liquid helium.
Contents:
- Ab Initio Studies of Compound Semiconductor Surfaces
(T T Rantala)
- Tight-Binding Molecular Dynamics Study of Structures and Dynamics of Carbon Fullerenes (C Z Wang et al.)
- Ionic Charge Transport in Molecular Materials: Polymer Electrolytes (M A Ratner)
- Atomic Valences in Aperiodic Crystals Studies by the Bond Valence Method (S van Smaalen)
- Phase Conjugation Through Four-Wave Mixing (H F Arnoldus & T F George)
- Nanoscale Materials: Conceptual and Computational Challenges (M V Ramakrishna)
- and other papers
Readership: Graduates in materials science.
| 464pp |
Pub. date: Mar 1999 |
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