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Conceptual Foundations of Materials, Volume 2 - A Standard Model for Groundand Excited-State Properties (Hardcover, 2nd edition)
Loot Price: R5,796
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Conceptual Foundations of Materials, Volume 2 - A Standard Model for Groundand Excited-State Properties (Hardcover, 2nd edition)
Series: Contemporary Concepts of Condensed Matter Science
Expected to ship within 10 - 15 working days
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The goal of this Volume "Conceptual Foundations of Materials: A
standard model for ground- and excited-state properties" is to
present the fundamentals of electronic structure theory that are
central to the understanding and prediction of materials phenomena
and properties. The emphasis is on foundations and concepts. The
Sections are designed to offer a broad and comprehensive
perspective of the field. They cover the basic aspects of modern
electronic structure approaches and highlight their applications to
the structural (ground state, vibrational, dynamic and
thermodynamic, etc.) and electronic (spectroscopic, dielectric,
magnetic, transport, etc.) properties of real materials including
solids, clusters, liquids, and nanostructure materials. This
framework also forms a basis for studies of emergent properties
arising from low-energy electron correlations and interactions such
as the quantum Hall effects, superconductivity, and other
cooperative phenomena.
Although some of the basics and models for solids were developed in
the early part of the last century by figures such as Bloch, Pauli,
Fermi, and Slater, the field of electronic structure theory went
through a phenomenal growth during the past two decades, leading to
new concepts, understandings, and predictive capabilities for
determining the ground- and excited-state properties of real,
complex materials from first principles. For example, theory can
now be used to predict the existence and properties of materials
not previously realized in nature or in the laboratory. Computer
experiments can be performed to examine the behavior of individual
atoms in a particular process, to analyze the importance of
different mechanisms, or just to see what happen if one varies the
interactions and parameters in the simulation. Also, with ab initio
calculations, one can determine from first principles important
interaction parameters which are needed in model studies of complex
processes or highly correlated systems. Each time a new material or
a novel form of a material is discovered, electronic structure
theory inevitably plays a fundamental role in unraveling its
properties.
- Provides the foundations of the field of condensed matter
physics
- An excellent supplementary text for classes on condensed matter
physics/solid state physics
- Volume covers current work at the forefront
- Presentations are accessible to nonspecialists, with focus on
underlying fundamentals
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