Computer Simulation of Solids (Record no. 10084)

MARC details
000 -LEADER
fixed length control field 02560nam a22004575i 4500
001 - CONTROL NUMBER
control field 978-3-540-39347-4
003 - CONTROL NUMBER IDENTIFIER
control field DE-He213
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20190213151250.0
007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION
fixed length control field cr nn 008mamaa
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 121227s1982 gw | s |||| 0|eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9783540393474
-- 978-3-540-39347-4
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1007/BFb0017927
Source of number or code doi
050 #4 - LIBRARY OF CONGRESS CALL NUMBER
Classification number QC173.45-173.458
072 #7 - SUBJECT CATEGORY CODE
Subject category code PHF
Source bicssc
072 #7 - SUBJECT CATEGORY CODE
Subject category code SCI077000
Source bisacsh
082 04 - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 530.41
Edition number 23
245 10 - TITLE STATEMENT
Title Computer Simulation of Solids
Medium [electronic resource] /
Statement of responsibility, etc edited by C. R. A. Catlow, W. C. Mackrodt.
264 #1 -
-- Berlin, Heidelberg :
-- Springer Berlin Heidelberg,
-- 1982.
300 ## - PHYSICAL DESCRIPTION
Extent XII, 325 p.
Other physical details online resource.
336 ## -
-- text
-- txt
-- rdacontent
337 ## -
-- computer
-- c
-- rdamedia
338 ## -
-- online resource
-- cr
-- rdacarrier
347 ## -
-- text file
-- PDF
-- rda
490 1# - SERIES STATEMENT
Series statement Lecture Notes in Physics,
International Standard Serial Number 0075-8450 ;
Volume number/sequential designation 166
505 0# - FORMATTED CONTENTS NOTE
Formatted contents note Theory of simulation methods for lattice and defect energy calculations in crystals -- Theory and calculation of defect entropies -- Characteristic volumes of point defects in tonic crystals -- Free energy calculations for crystals -- Molecular dynamics simulations of crystalline ionic materials -- Ab initio cluster calculations for defects in the solid state -- Computational methods for the electronic structure of defects in insulators -- Interatomic potentials in solids -- Potentials in metals -- Interionic potentials in ionic solids -- Interatomic potentials in covalent and semi-covalent solids -- Defect calculations for ionic materials -- Point defect calculations in metals -- Defect calculations in semiconductors -- Computer modelling of complex and massively disordered crystalline solids -- Aspects of the chemistry of phyllosilicates and intercalation in vermiculites -- Aggregation and precipitation in alkali halides -- Computer simulation of fast ton conductors -- Computer simulation of ionic crystal surfaces -- Long range order in non-stoichiometric oxides.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Physics.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Condensed matter.
650 14 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Physics.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Condensed Matter Physics.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Catlow, C. R. A.
Relator term editor.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Mackrodt, W. C.
Relator term editor.
710 2# - ADDED ENTRY--CORPORATE NAME
Corporate name or jurisdiction name as entry element SpringerLink (Online service)
773 0# - HOST ITEM ENTRY
Title Springer eBooks
776 08 - ADDITIONAL PHYSICAL FORM ENTRY
Display text Printed edition:
International Standard Book Number 9783540115885
830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE
Uniform title Lecture Notes in Physics,
-- 0075-8450 ;
Volume number/sequential designation 166
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier http://dx.doi.org/10.1007/BFb0017927
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-- ZDB-2-PHA
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-- ZDB-2-LNP
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-- ZDB-2-BAE

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