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【英语翻译TheDIPmoleculesadsorbedatthestepedgesaligntheirlongmolecularaxisparalleltothestepdirectionandconsequentlyformrowsinahead-to-tailconfiguration.Incontrast,theadsorptionatthereconstructionelbowsdoesnotgivec】
 更新时间:2024-04-25 13:04:39
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英语翻译

TheDIPmoleculesadsorbedatthestepedgesaligntheirlongmolecularaxisparalleltothestepdirectionandconsequentlyformrowsinahead-to-tailconfiguration.Incontrast,theadsorptionatthereconstructionelbowsdoesnotgiveclearevidenceofanypreferredmolecularorientation.Uponfurthergrowthofthenuclei,noorderisdevelopedamongthemolecules.Thisisasignatureofthelowintermolecularinteractions,asexpectedfromtheabsenceoffunctionalgroupswiththepotentialtoformH-bondsorgiverisetoanyotherinteractionsstrongerthanthevanderWaalscontribution.OnlyinlargeDIPassembliesextendingovermorethan100nm2do

wefindalongrangeorderedstructure.Adiscretenumberofrotationaldomainsisobserved,evidencingtheroleofthesubstrateastemplatedirectingthemolecularordering.Interestingly,thedifferentdomainsarenotseparatedbyabruptboundariesbutoftenfollowagradualtransitionamongthedifferentorientations.ThiscanbeobservedinFigure1a(whichshowsthreedifferentdomains)betweenthedomainsnumbered#2and#3.Thisistheproductofweakandsmoothinteractionpotentials(bothmolecule-substrateandmolecule-molecule)intheseorganicsystems,whichallowamuchhigheraccommodationofstrainthanisgenerallyknownfrominorganicmaterials.ThereconstructionoftheunderlyingAu(111)surfaceremainsvisiblebelowtheDIPlayer,whichisaconsequenceoftheweakmolecule-substrateinteraction.Inotherwords,themoleculesubstrateinteractions(vanderWaals)areontheonehandtooweaktoaffecttheAu(111)surfacereconstructionbut,ontheotherhand,strongenoughtodictatetheepitaxialgrowthoftheorganicoverlayer.Nevertheless,theobservationthatmanyofthebordersoftheseDIPassembliesfollowthecorrugationlinesoftheherringbonereconstruction(asshownforexamplebytwodashedlinesinFigure1a)revealsanon-negligibleenergeticbarrierforthegrowthprocesses(i.e.,diffusionorincorporationontothe2Dmolecularcrystalsites)acrosstheselines.

李鹤回答:
  的DIP的一步边缘吸附分子,使它们长期平行步骤分子轴方向,从而形成的行头对尾配置.相反,在重建肘部吸附没有给予任何优先分子取向的明确证据.在完成核的进一步发展,没有秩序是发达国家之间的分子.这是一个低分子间相互作用的签名,因为从有可能形成氢键或引起任何比范德华贡献其他互动功能更强的组织的情况下预期.只有在大倾角装配了100多nm2延长做   我们发现还有一项长程有序结构.旋转域的独立的一些观察,证明作为底物作用的分子模板指导订购.有趣的是,不同的域分隔突然没有国界,但往往走在不同的方向逐步过渡.这可以看出图
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