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Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale

Owen Williams, Paul Rees Orcid Logo, Steve Wilks

Applied Physics Letters, Volume: 101, Issue: 15, Start page: 153111

Swansea University Authors: Owen Williams, Paul Rees Orcid Logo, Steve Wilks

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DOI (Published version): 10.1063/1.4756790

Published in: Applied Physics Letters
ISSN: 0003-6951
Published: 2012
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URI: https://cronfa.swan.ac.uk/Record/cronfa13031
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first_indexed 2013-07-23T12:09:20Z
last_indexed 2018-02-09T04:43:30Z
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spelling 2013-11-06T11:11:11.8402590 v2 13031 2012-10-10 Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale f09c031615a87cd9009b539f9af294bf Owen Williams Owen Williams true false 537a2fe031a796a3bde99679ee8c24f5 0000-0002-7715-6914 Paul Rees Paul Rees true false 948a547e27d969b7e192b4620688704d Steve Wilks Steve Wilks true false 2012-10-10 SPH Journal Article Applied Physics Letters 101 15 153111 0003-6951 31 12 2012 2012-12-31 10.1063/1.4756790 From a project that grew out of collaboration with Ferrara University (Italy) to understand the factors that affect the opto-electronic properties of quantum dots using a new theoretical framework. This paper successfully demonstrated the crucial interplay between the surface and the interior of the dot to allow the subsequent application as a biosensor. This work has now led to a substantial collaboration with Texas A&M University. The author made a substantial contribution to the conception and design of the study, the organisation of the study and to the development of the theoretical model. COLLEGE NANME Physics COLLEGE CODE SPH Swansea University 2013-11-06T11:11:11.8402590 2012-10-10T14:39:49.1515679 College of Science College of Science Owen Williams 1 Paul Rees 0000-0002-7715-6914 2 Steve Wilks 3
title Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale
spellingShingle Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale
Owen Williams
Paul Rees
Steve Wilks
title_short Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale
title_full Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale
title_fullStr Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale
title_full_unstemmed Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale
title_sort Self-consistently modeling the electronic behavior of “active” nanostructures: Scaling of ionized donor density at the nanoscale
author_id_str_mv f09c031615a87cd9009b539f9af294bf
537a2fe031a796a3bde99679ee8c24f5
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author_id_fullname_str_mv f09c031615a87cd9009b539f9af294bf_***_Owen Williams
537a2fe031a796a3bde99679ee8c24f5_***_Paul Rees
948a547e27d969b7e192b4620688704d_***_Steve Wilks
author Owen Williams
Paul Rees
Steve Wilks
author2 Owen Williams
Paul Rees
Steve Wilks
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publishDate 2012
institution Swansea University
issn 0003-6951
doi_str_mv 10.1063/1.4756790
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published_date 2012-12-31T03:16:32Z
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