Abhijit Mookerjee – författare
Visar alla böcker från författaren Abhijit Mookerjee. Handla med fri frakt och snabb leverans.
5 produkter
5 produkter
Inbunden, Engelska, 2002
2 809 kr
Skickas inom 5-8 vardagar
Understanding the electronic structure of solids is a basic part of theoretical investigation in physics. Application of investigative techniques requires the solid under investigation to be "periodic." However, this is not always the case. This volume addresses three classes of "non-periodic" solids currently undergoing the most study: alloys, surfaces and clusters. Understanding the electronic structure of these systems is fundamental not only for the basic science, but also constitutes a very important step in various technological aspects, such as tuning their stabilities, chemical and catalytic reactivities and magnetism. Expert practitioners give an up-to-date account of the field with enough detailed background so that even a newcomer can follow the development. The theoretical framework is discussed in addition to the present status of knowledge in the field. Electronic Structure of Alloys, Surfaces and Clusters also includes an extensive bibliography which provides a comprehensive reading list of work on the topic.
E-bok
Engelska, 20023 244 kr
Läs direkt efter köp
Understanding the electronic structure of solids is a basic part of theoretical investigation in physics. Application of investigative techniques requires the solid under investigation to be "e;periodic."e; However, this is not always the case. This volume addresses three classes of "e;non-periodic"e; solids currently undergoing the most study: alloys, sur
E-bok
PDF, Engelska, 20023 244 kr
Läs direkt efter köp
Understanding the electronic structure of solids is a basic part of theoretical investigation in physics. Application of investigative techniques requires the solid under investigation to be "periodic." However, this is not always the case. This volume addresses three classes of "non-periodic" solids currently undergoing the most study: alloys, sur
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.
Häftad, Engelska, 1995
946 kr
Skickas inom 5-8 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.