首页> 外文会议>Symposium on Organic Electronic and Photonic Materials and Devices Nov 27-30, 2000, Boston, Massachusetts, U.S.A. >EPITAXY AND ATOMIC STRUCTURE DETERMINATION OF Au/TiO_2 INTERFACES BY COMBINED EBSD AND HRTEM
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EPITAXY AND ATOMIC STRUCTURE DETERMINATION OF Au/TiO_2 INTERFACES BY COMBINED EBSD AND HRTEM

机译:EBSD-HRTEM联用表观和原子结构测定Au / TiO_2界面

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We have studied the effects of deposition conditions on the epitaxial orientation of Au on TiO_2(110) and on the atomic structure of Au/TiO_2 interfaces by combined EBSD and HRTEM. Two experimental conditions were explored consisting of deposition of a 12 run Au film at 300K followed by annealing at 770K and direct deposition of a 12 nm Au film at 770K. Deposition at 300K followed by annealing at 770K give rise to a (111)_(Au)//(110)_(TiO_2) epitaxial orientation relationship, while direct deposition at 700K temperature give rise to an epitaxial orientation relationship given by (112)_(Au)//(110)_(TiO_2). For both orientations, two epitaxial variants are observed which are twin related. The (112)_(Au)//(110)_(TiO_2) orientation has been found to minimize the interfacial lattice misfit while maximizing the number of Au-Ti bonds across the interface.
机译:我们结合EBSD和HRTEM研究了沉积条件对Au在TiO_2(110)上外延取向以及Au / TiO_2界面原子结构的影响。探索了两个实验条件,包括在300K下沉积12道金膜,然后在770K退火,以及在770K下直接沉积12 nm金膜。在300K的温度下沉积,然后在770K的温度下退火,产生(111)_(Au)//(110)_(TiO_2)外延取向关系,而在700K的温度下直接沉积则产生由(112)给出的外延取向关系_(Au)//(110)_(TiO_2)。对于两个方向,观察到两个外延变体,它们是孪生相关的。已发现(112)_(Au)//(110)_(TiO_2)取向可最大程度地减少界面晶格失配,同时使整个界面上的Au-Ti键数量最大化。

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