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Modelling chemical reactions using semiconductor quantum dots

dc.contributor.authorSmirnov, A. Yuen_US
dc.contributor.authorSavel'ev, S.en_US
dc.contributor.authorMourokh, L. G.en_US
dc.contributor.authorNori, Francoen_US
dc.date.accessioned2008-04-02T14:37:57Z
dc.date.available2008-04-02T14:37:57Z
dc.date.issued2007-12-01en_US
dc.identifier.citationSmirnov, A. Yu.; Savel'ev, S.; Mourokh, L. G.; Nori, Franco (2007). "Modelling chemical reactions using semiconductor quantum dots." EPL. 80(6): 67008 (5pp). <http://hdl.handle.net/2027.42/58118>en_US
dc.identifier.issn0295-5075en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/58118
dc.description.abstractWe propose the use of semiconductor quantum dots for simulating chemical reactions, as electrons are redistributed among such artificial atoms. We show that it is possible to achieve various reaction regimes and obtain different reaction products by varying the speed of voltage changes applied to the gates forming quantum dots. Considering the simplest possible reaction, H2+H→H+H2, we show how the necessary initial state can be obtained and what voltage pulses should be applied to achieve a desirable final product. Our calculations have been performed using the Pechukas gas approach, which can be extended for more complicated reactions.en_US
dc.format.extent3118 bytes
dc.format.extent334609 bytes
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.publisherIOP Publishing Ltden_US
dc.titleModelling chemical reactions using semiconductor quantum dotsen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumFrontier Research System, The Institute of Physical and Chemical Research (RIKEN) - Wako-shi, Saitama, 351-0198, Japan; Center for Theoretical Physics, Physics Department, The University of Michigan - Ann Arbor, MI 48109-1040, USAen_US
dc.contributor.affiliationotherFrontier Research System, The Institute of Physical and Chemical Research (RIKEN) - Wako-shi, Saitama, 351-0198, Japan; CREST, Japan Science and Technology Agency - Kawaguchi, Saitama, 332-0012, Japan; Quantum Cat Analytics - 1751 67 St. E11, Brooklyn, NY 11204, USAen_US
dc.contributor.affiliationotherFrontier Research System, The Institute of Physical and Chemical Research (RIKEN) - Wako-shi, Saitama, 351-0198, Japan; Department of Physics, Loughborough University - Loughborough LE11 3TU, UKen_US
dc.contributor.affiliationotherFrontier Research System, The Institute of Physical and Chemical Research (RIKEN) - Wako-shi, Saitama, 351-0198, Japan; Quantum Cat Analytics - 1751 67 St. E11, Brooklyn, NY 11204, USA; Department of Physics, Queens College, The City University of New York - Flushing, NY 11367, USA; Department of Engineering Science and Physics, College of Staten Island, The City University of New York Staten Island, NY 10314, USAen_US
dc.contributor.affiliationumcampusAnn Arboren_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/58118/2/epl_80_6_67008.pdf
dc.identifier.doihttp://dx.doi.org/10.1209/0295-5075/80/67008en_US
dc.identifier.sourceEPLen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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