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Study of Ag induced bimetallic (Au-Ag) nanowires on silicon (5512) surfaces: Experiment and, theoretical aspects

机译:硅(5512)表面上银诱导的双金属(Au-Ag)纳米线的研究:实验和理论方面

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摘要

The reconstructed vicinal (high index) silicon surfaces, such as, Si (5 5 12) composes row-like structures that can be used as templates for growing aligned nanowires. By using a sub-monolayers of Ag, prior to Au deposition on reconstructed Si (5 512) surface, intermixing of Au and Ag, enhancement of aspect ratio of bimetallic Au-Ag nanowires with tunable morphology is reported. This is attributed to a combined effect of pre-grown Ag strips as nucleation centers for incoming Au ad-atoms and anisotropic Au-Ag intermixing. To achieve optimum conditions for the growth of larger aspect ratio Au-Ag nanostructures, the growth kinetics have been studied by varying growth and annealing temperatures. At approximate to 400 degrees C, the Ag diffused into silicon substrate and the inter-diffusion found to inhibit the formation of Au-Ag bimetallic nanostructures. Controlled experiments under ultra-high vacuum condition in a molecular beam epitaxy system and in-situ scanning tunneling microscopy measurements along with ex-situ scanning transmission and secondary electron microscopy measurements have been carried out to understand the bimetallic nanostructure growth. Kinetic Monte Carlo (KMC) simulations based on kinematics of ad-atoms on an anisotropic template with a solid on solid model in which the relative ratios of binding energies (that are obtained from the Density Functional Theory) have been used and the KMC simulations results agree with the experimental observations. Advantage of having bimetallic structures as effective substrates for Surface enhanced Raman spectroscopy application is demonstrated by detecting Rhodamine 6 G (R6G) molecule at the concentration of 10(-7) M. (C) 2017 Elsevier B.V. All rights reserved.
机译:重建的邻近(高折射率)硅表面(例如Si(5 5 12))构成了行状结构,可以用作生长对齐的纳米线的模板。通过使用Ag的亚单层,在将Au沉积在重建的Si(5 512)表面上,Au和Ag混合之前,已报道了双金属Au-Ag纳米线的纵横比具有可调整的形态。这归因于预生长的Ag条带作为进入的Au原子的成核中心和各向异性的Au-Ag混合的综合作用。为了为长径比更大的Au-Ag纳米结构的生长获得最佳条件,已经通过改变生长和退火温度研究了生长动力学。在大约400摄氏度时,Ag扩散到硅基底中,并且发现相互扩散会抑制Au-Ag双金属纳米结构的形成。为了了解双金属纳米结构的生长,已经在分子束外延系统中的超高真空条件下进行了控制实验,并进行了原位扫描隧道显微镜测量,异位扫描透射和二次电子显微镜测量。动力学蒙特卡洛(KMC)模拟,基于各向异性模板上原子原子的运动学,具有固体对固体模型,其中使用了结合能的相对比(从密度泛函理论获得),并且KMC模拟结果同意实验观察。通过检测浓度为10(-7)M的若丹明6 G(R6G)分子,可以证明具有双金属结构作为表面增强拉曼光谱应用有效基材的优势。(C)2017 Elsevier B.V.保留所有权利。

著录项

  • 来源
    《Surface Science》 |2017年第10期|29-37|共9页
  • 作者单位

    Inst Phys, Sachivalaya Marg, Bhubaneswar 751005, Orissa, India|Homi Bhabha Natl Inst, Training Sch Complex, Bombay 400085, Maharashtra, India|Indian Inst Technol, Sch Basic Sci, Bhubaneswar 751013, Orissa, India;

    Inst Math Sci, CIT Campus, Madras 600113, Tamil Nadu, India;

    Inst Phys, Sachivalaya Marg, Bhubaneswar 751005, Orissa, India|Homi Bhabha Natl Inst, Training Sch Complex, Bombay 400085, Maharashtra, India;

    Indian Inst Technol, Sch Basic Sci, Bhubaneswar 751013, Orissa, India;

    Saha Inst Nucl Phys, 1-AF Bidhannagar, Kolkata 700064, India;

    Inst Phys, Sachivalaya Marg, Bhubaneswar 751005, Orissa, India;

    Inst Phys, Sachivalaya Marg, Bhubaneswar 751005, Orissa, India|Homi Bhabha Natl Inst, Training Sch Complex, Bombay 400085, Maharashtra, India;

    Inst Phys, Sachivalaya Marg, Bhubaneswar 751005, Orissa, India|Homi Bhabha Natl Inst, Training Sch Complex, Bombay 400085, Maharashtra, India;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Au-Ag bimetallic nanostructure; Si (5512); Kinetic Monte Carlo simulations; Vicinal surfaces; MBE-STM;

    机译:Au-Ag双金属纳米结构;Si(5512);动力学蒙特卡洛模拟;相邻表面;MBE-STM;

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