Trends in Computational Nanomechanics (Record no. 109984)

000 -LEADER
fixed length control field 05214nam a22004935i 4500
001 - CONTROL NUMBER
control field 978-1-4020-9785-0
003 - CONTROL NUMBER IDENTIFIER
control field DE-He213
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20140220084459.0
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 100715s2010 ne | s |||| 0|eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9781402097850
-- 978-1-4020-9785-0
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1007/978-1-4020-9785-0
Source of number or code doi
050 #4 - LIBRARY OF CONGRESS CALL NUMBER
Classification number QD450-801
072 #7 - SUBJECT CATEGORY CODE
Subject category code PNRP
Source bicssc
072 #7 - SUBJECT CATEGORY CODE
Subject category code SCI013050
Source bisacsh
082 04 - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 541.2
Edition number 23
100 1# - MAIN ENTRY--PERSONAL NAME
Personal name Dumitrica, Traian.
Relator term editor.
245 10 - TITLE STATEMENT
Title Trends in Computational Nanomechanics
Medium [electronic resource] :
Remainder of title Transcending Length and Time Scales /
Statement of responsibility, etc edited by Traian Dumitrica.
264 #1 -
-- Dordrecht :
-- Springer Netherlands,
-- 2010.
300 ## - PHYSICAL DESCRIPTION
Extent XVIII, 620p.
Other physical details online resource.
336 ## -
-- text
-- txt
-- rdacontent
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-- computer
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-- rdamedia
338 ## -
-- online resource
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-- text file
-- PDF
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490 1# - SERIES STATEMENT
Series statement Challenges and Advances in Computational Chemistry and Physics ;
Volume number/sequential designation 9
505 0# - FORMATTED CONTENTS NOTE
Formatted contents note Hybrid Quantum/Classical Modeling of Material Systems: The “Learn on the Fly” Molecular Dynamics Scheme -- Multiscale Molecular Dynamics and the Reverse Mapping Problem -- Transition Path Sampling Studies of Solid-Solid Transformations in Nanocrystals under Pressure -- Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids -- A Multiscale Methodology to Approach Nanoscale Thermal Transport -- Multiscale Modeling of Contact-Induced Plasticity in Nanocrystalline Metals -- Silicon Nanowires: From Empirical to First Principles Modeling -- Multiscale Modeling of Surface Effects on the Mechanical Behavior and Properties of Nanowires -- Predicting the Atomic Configuration of 1- and 2-Dimensional Nanostructures via Global Optimization Methods -- Atomic-Scale Simulations of the Mechanical Behavior of Carbon Nanotube Systems -- Stick-Spiral Model for Studying Mechanical Properties of Carbon Nanotubes -- Potentials for van der Waals Interaction in Nano-Scale Computation -- Electrical Conduction in Carbon Nanotubes under Mechanical Deformations -- Multiscale Modeling of Carbon Nanotubes -- Quasicontinuum Simulations of Deformations of Carbon Nanotubes -- Electronic Properties and Reactivities of Perfect, Defected, and Doped Single-Walled Carbon Nanotubes -- Multiscale Modeling of Biological Protein Materials – Deformation and Failure -- Computational Molecular Biomechanics: A Hierarchical Multiscale Framework With Applications to Gating of Mechanosensitive Channels of Large Conductance -- Out of Many, One: Modeling Schemes for Biopolymer and Biofibril Networks.
520 ## - SUMMARY, ETC.
Summary, etc Situated at the intersection of Computational Chemistry, Solid State Physics, and Mechanical Engineering, Computational Nanomechanics has emerged as a new interdisciplinary research area that has already played a pivotal role in understanding the complex mechanical response of the nano-scale. Many important nanomechanical problems concern phenomena contained in the microscopic or the continuum phenomenological scale. Thus, they can be simulated with traditional computational approaches, such as molecular dynamics (for the microscopic scale) and finite elements (for the continuum scale). More recently, significant advances in computational methodologies have made it possible to go beyond the distinct approaches mentioned above. By seamlessly linking the previously separated discipline methodologies, multi-scale aspects of the behaviour of nano-materials can now be simulated and studied from both fundamental and engineering-application viewpoints. Trends in Computational Nanomechanics: Transcending Length and Time Scales reviews recent results generated via the application of individual or blended microscopic (from ab initio to tight binding to empirical force field) and continuum modeling techniques. It illustrates the significant progresses and challenges in developing multi-scale computational tools that aim to describe the nanomechanical response over multiple time scales and length scales ranging from the atomistic, through the microstructure or transitional, and up to the continuum, as well as the tremendous opportunities in using atomistic-to-continuum nanomechanical strategies in the bio-materials arena. Trends in Computational Nanomechanics: Transcending Length and Time Scales is a useful tool of reference for professionals, graduates, and undergraduates interested in Computational Chemistry and Physics, Materials Science, and Engineering.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Computer science.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Nanotechnology.
650 14 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Theoretical and Computational Chemistry.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Nanotechnology.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Condensed Matter Physics.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Numerical and Computational Physics.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Computational Science and Engineering.
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 9781402097843
830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE
Uniform title Challenges and Advances in Computational Chemistry and Physics ;
Volume number/sequential designation 9
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier http://dx.doi.org/10.1007/978-1-4020-9785-0
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