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首页> 外文期刊>Journal of Applied Physics >Phase properties of elastic waves in systems constituted of adsorbed diatomic molecules on the (001) surface of a simple cubic crystal
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Phase properties of elastic waves in systems constituted of adsorbed diatomic molecules on the (001) surface of a simple cubic crystal

机译:由简单立方晶体的(001)表面上吸附的双原子分子组成的系统中弹性波的相位特性

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摘要

. A Green's function-based numerical method is developed to calculate the phase of scattered elastic waves in a harmonic model of diatomic molecules adsorbed on the (001) surface of a simple cubic crystal. The phase properties of scattered waves depend on the configuration of the molecules. The configurations of adsorbed molecules on the crystal surface such as parallel chain-like arrays coupled via kinks are used to demonstrate not only linear but also non-linear dependency of the phase on the number of kinks along the chains. Non-linear behavior arises for scattered waves with frequencies in the vicinity of a diatomic molecule resonance. In the non-linear regime, the variation in phase with the number of kinks is formulated mathematically as unitary matrix operations leading to an analogy between phase-based elastic unitary operations and quantum gates. The advantage of elastic based unitary operations is that they are easily realizable physically and measurable. Published by AIP Publishing.
机译:。开发了一种基于格林函数的数值方法,用于计算简单立方晶体的(001)表面吸附的双原子分子的谐波模型中的散射弹性波的相位。散射波的相位特性取决于分子的构型。晶体表面上吸附分子的构型,例如通过扭结耦合的平行链状阵列,不仅用于证明相位对沿链的扭结数的线性依赖性,而且还显示出非线性依赖性。频率在双原子分子共振附近的散射波会出现非线性行为。在非线性状态下,相位随扭结数的变化在数学上被公式化为unit矩阵运算,从而导致基于相位的弹性unit运算与量子门之间的类比。基于弹性的单一操作的优点在于,它们在物理上很容易实现并可测量。由AIP Publishing发布。

著录项

  • 来源
    《Journal of Applied Physics 》 |2018年第12期| 125106.1-125106.13| 共13页
  • 作者

    Deymier P. A.; Runge K.;

  • 作者单位

    Univ Arizona, Dept Mat Sci & Engn, Tucson, AZ 85721 USA;

    Univ Arizona, Dept Mat Sci & Engn, Tucson, AZ 85721 USA;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
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