Please use this identifier to cite or link to this item: http://hdl.handle.net/2440/63197
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Type: Journal article
Title: A review of mathematical and mechanical modelling in nanotechnology
Author: Thamwattana, N.
Hill, J.
Baowan, D.
Cox, B.
Citation: Mathematics and Mechanics of Solids, 2010; 15(7):707-718
Publisher: Sage Publications Inc
Issue Date: 2010
ISSN: 1081-2865
1741-3028
Statement of
Responsibility: 
N. Thamwattana, J. M. Hill, D. Baowan and B. J. Cox
Abstract: Nanotechnology is currently an area of intense research activity. To date there is some limited experimental data, and considerably more computational data arising from molecular dynamics simulations, but there is very little applied mathematical modelling from the disciplines associated with modelling, namely mathematics and mechanics. This paper reviews some of the mathematical and mechanical modelling contributions for interacting molecular structures. Modelling can indicate to the experimentalist materials and geometry where a certain outcome may be anticipated. A combined modelling—computational approach can make efficient a computational procedure that alone is not practical. The present review aims to provide an overview of contributions to date, but is necessarily focussed on the work of the present authors, since the number of mathematically orientated workers in the field is limited.
Keywords: Mathematical modelling; mechanics; molecular structure; nanomedicine; bionnanotechnolgy; gas separation; hydrogen storage
Rights: © The Author(s), 2010.
RMID: 0020104665
DOI: 10.1177/1081286510375344
Appears in Collections:Mathematical Sciences publications

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