عنوان
پدید آورنده
موضوع
رده
QD462.6.D45 K64 2006eb
QD462
.
6
.
D45
K64
2006eb
کتابخانه
محل استقرار
INTERNATIONAL STANDARD BOOK NUMBER
(Number (ISBN
0511189915
(Number (ISBN
0511190557
(Number (ISBN
0511190875
(Number (ISBN
051156175X
(Number (ISBN
0511648316
(Number (ISBN
0511755619
(Number (ISBN
9780511189913
(Number (ISBN
9780511190551
(Number (ISBN
9780511190872
(Number (ISBN
9780511561757
(Number (ISBN
9780511648311
(Number (ISBN
9780511755613
Erroneous ISBN
0521815916
Erroneous ISBN
9780521815918
NATIONAL BIBLIOGRAPHY NUMBER
Number
b717958
TITLE AND STATEMENT OF RESPONSIBILITY
Title Proper
Electronic structure calculations for solids and molecules :
General Material Designation
[Book]
Other Title Information
theory and computational methods /
First Statement of Responsibility
Jorge Kohanoff.
.PUBLICATION, DISTRIBUTION, ETC
Place of Publication, Distribution, etc.
Cambridge :
Name of Publisher, Distributor, etc.
Cambridge University Press,
Date of Publication, Distribution, etc.
2006.
PHYSICAL DESCRIPTION
Specific Material Designation and Extent of Item
1 online resource (xxii, 348 pages) :
Other Physical Details
illustrations
SERIES
Series Title
Condensed matter physics, nanoscience and mesoscopic physics
INTERNAL BIBLIOGRAPHIES/INDEXES NOTE
Text of Note
Includes bibliographical references and index.
CONTENTS NOTE
Text of Note
Theory -- The problem of the structure of matter -- The electronic problem -- Quantum many-body theory : chemical approaches -- Density functional theory -- Exchange and correlation in DFT : approximations and their performances -- Computational methods -- Solving the electronic problem in practice -- Atomic pseudopotentials -- Basis sets -- Electronic structure methods -- Simplified approaches to the electronic problem -- Diagonalization and electronic self-consistency -- First-principles molecular dynamics (Car-Parrinello).
0
SUMMARY OR ABSTRACT
Text of Note
This textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods.
ACQUISITION INFORMATION NOTE
Source for Acquisition/Subscription Address
OverDrive, Inc.
Source for Acquisition/Subscription Address
eBook Library
Stock Number
2827EB96-1ECD-4804-954B-30943E11DE56
Stock Number
EBL273627
OTHER EDITION IN ANOTHER MEDIUM
Title
Electronic structure calculations for solids and molecules.
International Standard Book Number
9780521815918
TOPICAL NAME USED AS SUBJECT
Condensed matter-- Computer simulation.
Density functionals.
Hartree-Fock approximation.
Fonctionnelles densité
Hartree-Fock, Méthode d'approximation.
Matière condensée-- Simulation par ordinateur.
Condensed matter-- Computer simulation.
Density functionals.
Hartree-Fock approximation.
SCIENCE-- Chemistry-- Physical & Theoretical.
(SUBJECT CATEGORY (Provisional
K
SCI-- 013050
DEWEY DECIMAL CLASSIFICATION
Number
541
.
22
Edition
22
LIBRARY OF CONGRESS CLASSIFICATION
Class number
QD462
.
6
.
D45
Book number
K64
2006eb
PERSONAL NAME - PRIMARY RESPONSIBILITY
Kohanoff, Jorge José.
ORIGINATING SOURCE
Date of Transaction
20201208101111.0
Cataloguing Rules (Descriptive Conventions))
pn
ELECTRONIC LOCATION AND ACCESS
Electronic name
مطالعه متن کتاب [Book]
Y
