Molecular dynamics simulation of nanostructured materials (Record no. 71797)

000 -LEADER
fixed length control field 02707cam a2200517Ki 4500
001 - CONTROL NUMBER
control field 9780429019845
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20220711212640.0
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 200430s2020 nyu ob 000 0 eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 9780429672453
-- (electronic bk.)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 0429672454
-- (electronic bk.)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 9780429019845
-- (electronic bk.)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 042901984X
-- (electronic bk.)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 9780429669477
-- (electronic bk. : Mobipocket)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 042966947X
-- (electronic bk. : Mobipocket)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 9780429670961
-- (electronic bk. : EPUB)
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 0429670966
-- (electronic bk. : EPUB)
082 04 - CLASSIFICATION NUMBER
Call Number 620.1/153
100 1# - AUTHOR NAME
Author Pal, Snehanshu.
245 10 - TITLE STATEMENT
Title Molecular dynamics simulation of nanostructured materials
Sub Title an understanding of mechanical behavior /
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT)
Place of publication New York, NY :
Publisher CRC Press,
Year of publication 2020.
300 ## - PHYSICAL DESCRIPTION
Number of Pages 1 online resource
520 ## - SUMMARY, ETC.
Summary, etc Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology.
650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
General subdivision Mechanical properties.
650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
General subdivision Simulation methods.
700 1# - AUTHOR 2
Author 2 Ray, Bankim Chandra.
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier https://www.taylorfrancis.com/books/9780429019845
856 42 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier http://www.oclc.org/content/dam/oclc/forms/terms/vbrl-201703.pdf
942 ## - ADDED ENTRY ELEMENTS (KOHA)
Koha item type eBooks
588 ## -
-- OCLC-licensed vendor bibliographic record.
650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Nanostructured materials
650 #0 - SUBJECT ADDED ENTRY--SUBJECT 1
-- Molecular dynamics
650 #7 - SUBJECT ADDED ENTRY--SUBJECT 1
-- MATHEMATICS / General
650 #7 - SUBJECT ADDED ENTRY--SUBJECT 1
-- TECHNOLOGY / Engineering / Chemical & Biochemical
650 #7 - SUBJECT ADDED ENTRY--SUBJECT 1
-- TECHNOLOGY / Material Science

No items available.