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首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Surface X-ray scattering of stepped surfaces of platinum in an electrochemical environment: Pt(331) = 3(111)-(111) and Pt(511) = 3(100)-(111)
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Surface X-ray scattering of stepped surfaces of platinum in an electrochemical environment: Pt(331) = 3(111)-(111) and Pt(511) = 3(100)-(111)

机译:电化学环境中铂台阶表面的表面X射线散射:Pt(331)= 3(111)-(111)和Pt(511)= 3(100)-(111)

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摘要

Real surface structures of the high-index planes of Pt with three atomic rows of terraces (Pt(331) = 3(111)-(111) and Pt(511) = 3(100)-(111)) have been determined in 0.1 M HClO4 at 0.1 and 0.5 V(RHE) with the use of surface X-ray scattering (SXS). The surfaces with two atomic rows of terraces, Pt(110) = 2(111)-(111) and Pt(311) = 2(100)-(111) = 2(111)-(100), are reconstructed to a (1 × 2) structure according to previous studies. However, the surfaces with three atomic rows of terraces have pseudo-(1 × 1) structures. The interlayer spacing between the first and the second layers, d12, is expanded 13% on Pt(331) compared to that of the bulk, whereas it is contracted 37% on Pt(511). The surface structures do not depend on the applied potential on either surface.
机译:具有三阶原子行的Pt高折射率平面的实际表面结构(Pt(331)= 3(111)-(111)和Pt(511)= 3(100)-(111))已确定使用表面X射线散射(SXS)在0.1和0.5 V(RHE)下的0.1 M HClO4。将具有两个梯形原子行的表面Pt(110)= 2(111)-(111)和Pt(311)= 2(100)-(111)= 2(111)-(100)重构为(1×2)结构根据先前的研究。但是,具有三排原子梯田的表面具有伪(1×1)结构。与大部分相比,第一层和第二层之间的层间距d12在Pt(331)上扩大了13%,而在Pt(511)上缩小了37%。表面结构不取决于任一表面上施加的电势。

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