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dc.date.accessioned2015-10-21T22:51:22Z
dc.date.available2015-10-21T22:51:22Z
dc.identifier.urihttp://hdl.handle.net/11256/447
dc.description.abstractAIMPRO is "a modelling technique for calculating the structural, electrical, optical and mechanical properties of molecules. Techniques such as AIMPRO are used to study Defect Engineering, which relates to the use of quantum-chemical methods to analyse dopants and other defects in crystalline materials to predict their optical, electronic and other properties." (from http://www.ncl.ac.uk/eee/research/groups/etm/etm-comp.htm)
dc.languageEng
dc.publisherNew Castle University
dc.relation.hasversion2.1.4
dc.relation.isreferencedbyhttp://aimpro.ncl.ac.uk/publications/aimpro_references.html
dc.rightsCopyright University of Newcastle upon Tyne, UK
dc.subjectmodeling
dc.subject.othermaterials science
dc.titleAIMPRO
dc.typeDFT
dcterms.creatorPatrick Briddon Patrick.Briddon@ncl.ac.uk
cc.contactPatrick Briddon Patrick.Briddon@ncl.ac.uk
cc.costFree
cc.landingPageURLhttp://aimpro.ncl.ac.uk/
cc.MethodAlgorithmDFT
cc.scaleElectronic scale
cc.versionDate2005


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    A list of computational resources relevant to computational efforts in the MGI.

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