Conceptual Foundations of Materials, Volume 2 在線電子書 pdf 下載 txt下載 epub 下載 mobi 下載 2024


Conceptual Foundations of Materials, Volume 2

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Louie, Steven G. (EDT)/ Cohen, Marvin L. (EDT) 作者
Elsevier Science Ltd
譯者
2006-11 出版日期
244 頁數
160 價格
HRD
叢書系列
9780444509765 圖書編碼

Conceptual Foundations of Materials, Volume 2 在線電子書 圖書標籤: 凝聚態物理   


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Conceptual Foundations of Materials, Volume 2 在線電子書 epub 下載 mobi 下載 pdf 下載 txt 下載 2024

Conceptual Foundations of Materials, Volume 2 在線電子書 epub 下載 pdf 下載 mobi 下載 txt 下載 2024

Conceptual Foundations of Materials, Volume 2 在線電子書 pdf 下載 txt下載 epub 下載 mobi 下載 2024



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Conceptual Foundations of Materials, Volume 2 在線電子書 pdf 下載 txt下載 epub 下載 mobi 在線電子書下載

Conceptual Foundations of Materials, Volume 2 在線電子書 圖書描述

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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