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dc.contributor.authorMeng, Qingping
dc.contributor.authorZhu, Yimei
dc.contributor.authorLi, Mingda
dc.contributor.authorTsurimaki, Yoichiro
dc.contributor.authorAndrejevic, Nina
dc.contributor.authorMahan, Gerald Dennis
dc.contributor.authorChen, Gang
dc.date.accessioned2018-11-15T20:24:38Z
dc.date.available2018-11-15T20:24:38Z
dc.date.issued2018-02
dc.date.submitted2017-12
dc.identifier.issn1367-2630
dc.identifier.urihttp://hdl.handle.net/1721.1/119130
dc.description.abstractWe provide a comprehensive theoretical framework to study how crystal dislocations influence the functional properties of materials, based on the idea of a quantized dislocation, namely a 'dislon'. In contrast to previous work on dislons which focused on exotic phenomenology, here we focus on their theoretical structure and computational power. We first provide a pedagogical introduction that explains the necessity and benefits of taking the dislon approach and why the dislon Hamiltonian takes its current form. Then, we study the electron–dislocation and phonon–dislocation scattering problems using the dislon formalism. Both the effective electron and phonon theories are derived, from which the role of dislocations on electronic and phononic transport properties is computed. Compared with traditional dislocation scattering studies, which are intrinsically single-particle, low-order perturbation and classical quenched defect in nature, the dislon theory not only allows easy incorporation of quantum many-body effects such as electron correlation, electron–phonon interaction, and higher-order scattering events, but also allows proper consideration of the dislocation's long-range strain field and dynamic aspects on equal footing for arbitrary types of straight-line dislocations. This means that instead of developing individual models for specific dislocation scattering problems, the dislon theory allows for the calculation of electronic structure and electrical transport, thermal transport, optical and superconducting properties, etc, under one unified theory. Furthermore, the dislon theory has another advantage over empirical models in that it requires no fitting parameters. The dislon theory could serve as a major computational tool to understand the role of dislocations on multiple materials' functional properties at an unprecedented level of clarity, and may have wide applications in dislocated energy materials.en_US
dc.description.sponsorshipMIT S3TEC Energy Research Frontier Center of the Department of Energy (United States. Department of Energy. Office of Basic Energy Sciences r award No. DE-SC0001299/DEFG02-09ER46577)en_US
dc.description.sponsorshipUnited States. Defense Advanced Research Projects Agency. Matrerials for Transduction Program (HR0011-16-2-0041)en_US
dc.publisherIOP Publishingen_US
dc.relation.isversionofhttp://dx.doi.org/10.1088/1367-2630/AAA383en_US
dc.rightsCreative Commons Attribution 3.0 Unported licenseen_US
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/en_US
dc.sourceIOP Publishingen_US
dc.titleTheory of electron–phonon–dislon interacting system—toward a quantized theory of dislocationsen_US
dc.typeArticleen_US
dc.identifier.citationLi, Mingda, Yoichiro Tsurimaki, Qingping Meng, Nina Andrejevic, Yimei Zhu, Gerald D Mahan, and Gang Chen. “Theory of Electron–phonon–dislon Interacting System—toward a Quantized Theory of Dislocations.” New Journal of Physics 20, no. 2 (February 5, 2018): 023010.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Materials Science and Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Mechanical Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Nuclear Science and Engineeringen_US
dc.contributor.mitauthorLi, Mingda
dc.contributor.mitauthorTsurimaki, Yoichiro
dc.contributor.mitauthorAndrejevic, Nina
dc.contributor.mitauthorMahan, Gerald Dennis
dc.contributor.mitauthorChen, Gang
dc.relation.journalNew Journal of Physicsen_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2018-11-07T19:15:51Z
dspace.orderedauthorsLi, Mingda; Tsurimaki, Yoichiro; Meng, Qingping; Andrejevic, Nina; Zhu, Yimei; Mahan, Gerald D; Chen, Gangen_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-7055-6368
dc.identifier.orcidhttps://orcid.org/0000-0001-7700-9175
dc.identifier.orcidhttps://orcid.org/0000-0002-3968-8530
mit.licensePUBLISHER_CCen_US


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