A P Sutton
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Explore the profile of A P Sutton including associated specialties, affiliations and a list of published articles.
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Articles
31
Citations
55
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Recent Articles
1.
Verschueren J, Gurrutxaga-Lerma B, Balint D, Sutton A, Dini D
Phys Rev Lett
. 2018 Oct;
121(14):145502.
PMID: 30339414
Despite numerous theoretical models and simulation results, a clear physical picture of dislocations traveling at velocities comparable to the speed of sound in the medium remains elusive. Using two complementary...
2.
Molinari N, Sutton A, Mostofi A
Phys Chem Chem Phys
. 2018 Sep;
20(35):23085-23094.
PMID: 30167620
Coarse-grained molecular dynamics simulations are used to elucidate molecular mechanisms responsible for different mechanical behaviours of elastomers containing spherical particles with different volume fractions. We observe that different filler volume...
3.
Ready A, Haynes P, Sutton A
J Chem Phys
. 2017 Jul;
147(1):017101.
PMID: 28688429
No abstract available.
4.
Paxton A, Sutton A, Finnis M
Philos Trans A Math Phys Eng Sci
. 2017 Jun;
375(2098).
PMID: 28607204
The Royal Society Scientific Discussion Meeting 'The challenges of hydrogen and metals' was held in Carlton House Terrace, London, UK, on 16-18 January 2017. This is the introductory article to...
5.
Khawaja M, Sutton A, Mostofi A
J Phys Chem B
. 2016 Dec;
121(1):287-297.
PMID: 27997196
Molecular simulation is used to compute the solubility of small gases in nitrile butadiene rubber (NBR) with a Widom particle-insertion technique biased by local free volume. The convergence of the...
6.
Molinari N, Khawaja M, Sutton A, Mostofi A
J Phys Chem B
. 2016 Dec;
120(49):12700-12707.
PMID: 27973845
We introduce a chemically inspired, all-atom model of hydrogenated nitrile butadiene rubber (HNBR) and assess its performance by computing the mass density and glass-transition temperature as a function of cross-link...
7.
Hammad A, Swinburne T, Hasan H, Del Rosso S, Iannucci L, Sutton A
Proc Math Phys Eng Sci
. 2015 Sep;
471(2180):20150171.
PMID: 26339196
Solitons are proposed as the agents of plastic and viscoelastic deformation in aligned polyethylene. Interactions between straight, parallel molecules are mapped rigorously onto the Frenkel-Kontorova model. It is shown that...
8.
Swinburne T, Dudarev S, Sutton A
Phys Rev Lett
. 2014 Dec;
113(21):215501.
PMID: 25479502
Highly mobile crystal defects such as crowdions and prismatic dislocation loops exhibit an anomalous temperature independent mobility unexplained by phonon scattering analysis. Using a projection operator, without recourse to elasticity,...
9.
Race C, Mason D, Foo M, Foulkes W, Horsfield A, Sutton A
J Phys Condens Matter
. 2013 Feb;
25(12):125501.
PMID: 23420350
By simulating the passage of heavy ions along open channels in a model crystalline metal using semi-classical Ehrenfest dynamics we directly investigate the nature of non-adiabatic electronic effects. Our time-dependent...
10.
Race C, Mason D, Sutton A
J Phys Condens Matter
. 2011 Jun;
21(11):115702.
PMID: 21693925
Using time-dependent tight-binding simulations of radiation damage cascades in a model metal we directly investigate the nature of the excitations of a system of quantum mechanical electrons in response to...