简介：Moleculardynamics(MD)simulationswereperformedtostretchtherectangulargraphenesheetsdopedwithsilicon,nitrogenorboronatoms.Young’smodulus,ultimatestress(strain)andenergyabsorptionweremeasuredforthegraphenesheetswiththedopingconcentration(DC)rangingfrom0to5%.Theemphasiswasplacedonthedistincteffectsofeachindividualdopantonthefundamentalmechanicalpropertiesofgraphene.TheresultsindicatedthatincorporatingthedopantsintographeneledtoanalmostlineardecreaseinYoung’smodulus.Monotonicreductionsinultimatestrength,ultimatestrainandenergyabsorptionwerealsoobserved.Suchdopingeffectswerefoundtobemostsignificantforsilicon,lesspronouncedforboron,andsmallornegligiblefornitrogen.Theoutputsprovideanimportantguidanceforthedevelopmentandoptimizationofnovelnanoscaledevices,andfacilitatethedevelopmentofgraphene-basedM/NEMS.

简介：InallthearticlesinActaMechanicaSolidaSinica,Volume31,Issues1-4thecopyrightisincorrectlydisplayedas"TheChineseSocietyofTheoreticalandAppliedMechanicsandTechnology"whereitshouldbe"TheChineseSocietyofTheoreticalandAppliedMechanics".

简介：Thepresentworkisconcernedwithapenny-shapedDugdalecrackembeddedinaninfinitespaceofone-dimensional(1D)hexagonalquasicrystalsandsubjectedtotwoidenticalaxisymmetrictemperatureloadingsontheupperandlowercracksurfaces.ApplyingDugdalehypothesistothermo-elasticresults,theextentoftheplasticzoneatthecracktipisdetermined.Thenormalstressoutsidetheplasticzoneandcracksurfacedisplacementarederivedintermsofspecialfunctions.Forauniformloadingcase,thecorrespondingresultsarepresentedbysimplifyingtheprecedingresults.Numericalcalculationsarecarriedouttoshowtheinfluenceofsomeparameters.

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