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：ThispaperprovidesasolutionforthedegeneratescaleforN-gonconfigurationinantiplaneelasticityusingtheconformalmappingfunction,andthelowerandupperboundsforthedegeneratescaleforN=3,4,5,6,7,8,10,20,30,40,50,100,150and200,areevaluated.

简介：Basedonthethermodynamictheory,anorthotropicdamageconstitutivemodelwasdevelopedtodescribethenonlinearmechanicalbehaviorofC/SiCcomposites.Thediferentnonlinearkinematicandisotropichardeningfunctionswereadoptedtodescribeaccuratelythedamageevolutionprocesses.Thedamagevariablesweredefinedwiththedamagedmodulusandtheinitialundamagedmodulusonenergyequivalenceprinciple.Theinitialorthotropyanddamagecouplingwerepresentedinthedamageyieldfunction.Tensileandin-planeshearloadingandunloadingtestswereperformed,andagoodagreementbetweenthemodelandtheexperimentalresultswasachieved.