首页> 外文会议>Second International Symposium on Cold Cathodes May 13-14, 2002 Philadelphia, Pennsylvania >ABOUT THEORETICAL CALCULATION OF SEMICONDUCTOR'S SURFACE IMAGES FOR CLOSELY SPACED SEMICONDUCTOR AND METAL IN STM
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ABOUT THEORETICAL CALCULATION OF SEMICONDUCTOR'S SURFACE IMAGES FOR CLOSELY SPACED SEMICONDUCTOR AND METAL IN STM

机译:关于STM中密排空间的半导体和金属的半导体表面图像的理论计算

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The theoretical method of the direct calculation of the potential relief of the semiconductor surface for system of semiconductor - vacuum gap - metal (SVM), which is in applied voltage U, is proposed. The calculations are based on the assumption that the metal (tip) provides the point dipole in each point of the semiconductor surface in a result of its scanning in STM. Fermi level pinning in the small voltage U is specified by the redistribution of the charge on the dipole layer (really on the semiconductor surface). It is shown that the charge density on the interface is the characteristic of the SVM system in contact and is the function of the macroscopic (screening) properties of the metal and 'Semiconductor and also of the microscopic structure of their interface. The spatial distribution of the potential barrier V(r,U) and its change in an applied voltage U is calculated for example of the n ― Si(100) / Vac / W structure.
机译:提出了一种直接计算半导体系统-真空间隙-金属(SVM)处于施加电压U下的半导体表面电势的理论方法。该计算基于这样的假设:金属(尖端)在STM中扫描的结果是在半导体表面的每个点中都提供了偶极点。固定在小电压U上的费米能级由偶极子层(实际上在半导体表面上)上电荷的重新分布来指定。结果表明,界面上的电荷密度是接触的SVM系统的特征,并且是金属和半导体的宏观(屏蔽)特性以及界面微观结构的函数。例如,通过n-Si(100)/ Vac / W结构计算势垒V(r,U)的空间分布及其在施加电压U中的变化。

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