Please use this identifier to cite or link to this item:
https://hdl.handle.net/20.500.14279/1556
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Kelires, Pantelis C. | - |
dc.contributor.other | Κελίρης, Παντελής | - |
dc.date.accessioned | 2013-03-04T09:13:58Z | en |
dc.date.accessioned | 2013-05-17T05:22:49Z | - |
dc.date.accessioned | 2015-12-02T10:11:42Z | - |
dc.date.available | 2013-03-04T09:13:58Z | en |
dc.date.available | 2013-05-17T05:22:49Z | - |
dc.date.available | 2015-12-02T10:11:42Z | - |
dc.date.issued | 2004-05-05 | - |
dc.identifier.citation | Journal of Physics Condensed Matter, 2004, vol. 16, no. 17, pp. S1485-S1501 | en_US |
dc.identifier.issn | 1361648X | - |
dc.identifier.uri | https://hdl.handle.net/20.500.14279/1556 | - |
dc.description.abstract | Islands grown during semiconductor heteroepitaxy are in a thermodynamically metastable state. Experiments show that diffusion at the surface region, including the interior of the islands, is fast enough to establish local equilibrium. I review here applications of a Monte Carlo method which takes advantage of the quasi-equilibrium nature of quantum dots and is able to address the issue of intermixing and island composition. Both, Ge islands grown on the bare Si(100) surface and C-induced Ge islands grown on Si(100) precovered with C are discussed. In the bare case, the interlinking of the stress field with the composition is revealed. Both are strongly inhomogeneous. In the C-induced case, the interplay of strain and chemical effects is the dominant key factor. Islands do not contain C under any conditions of coverage and temperature. | en_US |
dc.format | en_US | |
dc.language.iso | en | en_US |
dc.relation.ispartof | Journal of Physics: Condensed Matter | en_US |
dc.rights | © Institute of Physics | en_US |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/us/ | * |
dc.subject | Chemical bonds | en_US |
dc.subject | Computer simulation | en_US |
dc.subject | Depositions | en_US |
dc.subject | Optoelectronic devices | en_US |
dc.subject | Diffusion | en_US |
dc.title | A constrained-equilibrium Monte Carlo method for quantum dots - the problem of intermixing | en_US |
dc.type | Article | en_US |
dc.affiliation | University of Crete | en |
dc.collaboration | University of Crete | en_US |
dc.subject.category | Computer and Information Sciences | en_US |
dc.journals | Subscription | en_US |
dc.country | Greece | en_US |
dc.subject.field | Natural Sciences | en_US |
dc.publication | Peer Reviewed | en_US |
dc.identifier.doi | 10.1088/0953-8984/16/17/004 | en_US |
dc.dept.handle | 123456789/54 | en |
dc.relation.issue | 17 | en_US |
dc.relation.volume | 16 | en_US |
cut.common.academicyear | 2004-2005 | en_US |
dc.identifier.spage | S1485 | en_US |
dc.identifier.epage | S1501 | en_US |
item.languageiso639-1 | en | - |
item.cerifentitytype | Publications | - |
item.fulltext | No Fulltext | - |
item.grantfulltext | none | - |
item.openairetype | article | - |
item.openairecristype | http://purl.org/coar/resource_type/c_6501 | - |
crisitem.author.dept | Department of Mechanical Engineering and Materials Science and Engineering | - |
crisitem.author.faculty | Faculty of Engineering and Technology | - |
crisitem.author.orcid | 0000-0002-0268-259X | - |
crisitem.author.parentorg | Faculty of Engineering and Technology | - |
crisitem.journal.journalissn | 1361-648X | - |
crisitem.journal.publisher | Institute of Physics | - |
Appears in Collections: | Άρθρα/Articles |
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