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Conceptual foundations of materials (Record no. 21001)

MARC details
000 -LEADER
fixed length control field 07343cam a2200601Ia 4500
001 - CONTROL NUMBER
control field ocn162579004
003 - CONTROL NUMBER IDENTIFIER
control field OCoLC
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20141103172212.0
006 - FIXED-LENGTH DATA ELEMENTS--ADDITIONAL MATERIAL CHARACTERISTICS
fixed length control field m o d
007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION
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008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 070806s2006 ne a ob 001 0 eng d
040 ## - CATALOGING SOURCE
Original cataloging agency
Language of cataloging eng
Transcribing agency OPELS
Modifying agency OPELS
-- OCLCQ
-- N$T
-- YDXCP
-- OCLCQ
-- OCLCO
-- OCLCQ
019 ## -
-- 86108674
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9780444509765
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 0444509763
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9780080464572 (electronic bk.)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 0080464572 (electronic bk.)
029 1# - (OCLC)
OCLC library identifier NZ1
System control number 11778520
029 1# - (OCLC)
OCLC library identifier AU@
System control number 000048129501
029 1# - (OCLC)
OCLC library identifier DEBBG
System control number BV039835182
029 1# - (OCLC)
OCLC library identifier NZ1
System control number 15193834
029 1# - (OCLC)
OCLC library identifier DEBSZ
System control number 405309392
029 1# - (OCLC)
OCLC library identifier CHVBK
System control number 122272900
029 1# - (OCLC)
OCLC library identifier CHDSB
System control number 005986165
035 ## - SYSTEM CONTROL NUMBER
System control number (OCoLC)162579004
Canceled/invalid control number (OCoLC)86108674
037 ## - SOURCE OF ACQUISITION
Stock number 109043:109089
Source of stock number/acquisition Elsevier Science & Technology
Note http://www.sciencedirect.com
050 #4 - LIBRARY OF CONGRESS CALL NUMBER
Classification number QC176.8.E4
Item number C577 2006eb
072 #7 - SUBJECT CATEGORY CODE
Subject category code SCI
Subject category code subdivision 050000
Source bisacsh
082 04 - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 530.4/11
Edition number 22
049 ## - LOCAL HOLDINGS (OCLC)
Holding library TEFA
245 00 - TITLE STATEMENT
Title Conceptual foundations of materials
Medium [electronic resource] :
Remainder of title a standard model for ground- and excited-state properties /
Statement of responsibility, etc. [edited by] Steven G. Louie and Marvin L. Cohen.
250 ## - EDITION STATEMENT
Edition statement 1st ed.
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT)
Place of publication, distribution, etc. Amsterdam ;
-- Boston :
Name of publisher, distributor, etc. Elsevier,
Date of publication, distribution, etc. 2006.
300 ## - PHYSICAL DESCRIPTION
Extent 1 online resource (x, 234 p.) :
Other physical details ill.
490 1# - SERIES STATEMENT
Series statement Contemporary concepts of condensed matter science
520 ## - SUMMARY, ETC.
Summary, etc. 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.
505 0# - FORMATTED CONTENTS NOTE
Formatted contents note 1. Overview -- A Standard Model of Solids -- 1.1 Background -- 1.2 The Hamiltonian -- 1.3 Emperical models -- 1.4 Ab initio calculations -- 1.5 Other sections -- 2. Predicting Materials and Properties -- Theory of the Ground and Excited States -- 2.1 Introduction -- 2.2 The ground state and density functional formulism -- 2.3 Ab initio pseudopotentials -- 2.4 Electronic, structural, vibrational and other ground-state properties -- 2.5 Electron-phonon interaction and superconductivity -- 2.6 Excited states, spectroscopic properties, and Green's functions -- 2.7 Single-particle Green's function and electron self energy -- 2.8 The GW approximation -- 2.9 Quasiparticle excitations in materials -- 2.10 Electron-hole excitations and the Bethe-Salpeter equation -- 2.11 Optical properties of solids, surfaces, and nanostructures -- 2.12 Spectroscopic properties of nanotubes -- a novel 1D system -- 2.13 Summary and perspectives -- 3. Ab Initio Molecular Dynamics -- Dynamics and Thermodynamic Properties -- 3.1 Molecular Dynamics -- 3.2 Potential energy surface and electronic structure -- 3.3 Ab-initio Molecular Dynamics: the Car-Parrinello approach -- 3.4 Numerical implementation -- 3.5 An illustrative application: liquid water -- 3.6 Phase diagrams from first-principles -- 3.7 Rare events -- 3.8 Omissions, perspectives and open issues -- 4. Structure and Electronic Properties of Complex Materials: Clusters, Liquids and Nanocrystals -- 4.1 Introduction -- 4.2 The electronic structure problem -- 4.3 Solving the Kohn-Sham problem -- 4.4 Simulating liquid silicon -- 4.5 Properties of confined systems: clusters -- 4.6 Quantum confinement in nanocrystals and dots -- 5. Quantum Electrostatics of Insulators -- Polarization, Wannier Functions, and Electric Fields -- 5.1 Introduction -- 5.2 The polarization -- 5.3 Outline of density-functional perturbation theory -- 5.4 The Berry-phase theory of polarization -- 5.5 Reformulation in terms of Wannier functions -- 5.6 The quantum of polarization and the surface charge theorem -- 5.7 Treatment of finite electric fields -- 5.8 Conclusions -- 6. Electron Transport -- 6.1 Introduction -- 6.2 Conductivity -- 6.3 Conductance versus conductivity ; the point contact -- 6.4 Kubo and other formulas -- 6.5 Supercurrent and Andreev reflection -- 6.6 Bloch-Boltzmann theory -- 6.7 Kondo effect and resistivity minimum in metals -- 6.8 Dirty Fermi liquids and intrinsically diffusive states -- 6.9 Weak localization and quantum corrections -- 6.10 Neutron, photoemission, and infrared spectroscopies -- 6.11 Semiconductors and the metal/insulator transition -- 6.12 Coulomb blockade -- 6.13 Coulomb gap.
504 ## - BIBLIOGRAPHY, ETC. NOTE
Bibliography, etc Includes bibliographical references and indexes.
588 ## - SOURCE OF DESCRIPTION NOTE
Source of description note Description based on print version record.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Electronic structure.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Matter
General subdivision Electric properties.
650 #7 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element SCIENCE
General subdivision Nanoscience.
Source of heading or term bisacsh
655 #4 - INDEX TERM--GENRE/FORM
Genre/form data or focus term Electronic books.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Louie, Steven G.,
Dates associated with a name 1949-
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Cohen, Marvin L.
776 08 - ADDITIONAL PHYSICAL FORM ENTRY
Relationship information Print version:
Title Conceptual foundations of materials.
Edition 1st ed.
Place, publisher, and date of publication Amsterdam ; Boston : Elsevier, 2006
International Standard Book Number 0444509763
-- 9780444509765
Record control number (DLC) 2006048394
-- (OCoLC)70122613
830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE
Uniform title Contemporary concepts of condensed matter science.
856 40 - ELECTRONIC LOCATION AND ACCESS
Materials specified ScienceDirect
Uniform Resource Identifier <a href="http://www.sciencedirect.com/science/book/9780444509765">http://www.sciencedirect.com/science/book/9780444509765</a>
938 ## -
-- YBP Library Services
-- YANK
-- 2537348
938 ## -
-- EBSCOhost
-- EBSC
-- 173533
942 ## - ADDED ENTRY ELEMENTS (KOHA)
Koha item type E(electronic)-Books
994 ## -
-- C0
-- TEF

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