KUMAR V – författare
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2 produkter
2 produkter
Inbunden, Engelska, 1995
1 910 kr
Skickas inom 3-6 vardagar
Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces and clusters, etc.
Inbunden, Engelska, 1993
2 655 kr
Tillfälligt slut
In recent years very active research has been going on to understand the physics and chemistry of clusters, an intermediate state of matter between atoms and solids. Great excitement has been added to these efforts with the recent discovery of a new form of carbon, the fullerene and its aggregates, and subsequent observations of superconductivity with alkali doping. This volume critically reviews the recent progress made in the area of clusters and discusses the new problems opened up with the ongoing developments in fullerenes.