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{"type":"Master Thesis", "name":"a.izardar201712", "author":"A. Izardar", "title":"Investigation of selfdiffusion in Mo using classical molecular dynamics simulations", "journal":"", "volume":"", "OPTnumber":"", "OPTmonth":"12", "year":"2017", "OPTpages":"", "OPTnote":"", "OPTkey":"", "DOI":""}