用扫描隧道显微镜(STM)研究了亚单层In原子引起的Ge(112)-(4×1)-In表面重构.结合随偏压极性不同而显著不同的STM图象和相应的"原子图象",为这个重构提出了一个原子结构模型,供进一步研究参考.其中,In原子的吸附位置与它在Si(112)表面的吸附位置一致,但与Al原子和Ga原子在Si(112)表面的吸附位置不同.这个吸附位置的不同主要是由In原子较长的共价键键长引起的.We have studied the Ge(112)-(4 x 1) -In reconstruction with scanning tunneling microscopy (STM). Based on our bias-dependent STM images and the characteristic electronic structure of stable submonolayer group-III-metal/group-IV-semiconductor interfaces, we propose an atomic model of this reconstruction for further investigation. The adsorption sites of In atoms are the same as In atoms' adsorption sites in the Si( 112) -(7 x 1) -In reconstruction, but are different from the adsorption sites of Al and Ga atoms on the Si...
A structure model for the Ge(111)-(4×4)-Ag surface is proposed. The model was derived by applying di...
The pristine Ge(1 1 0) surface is composed of Ge pentagons, which are arranged in relatively large (...
De nombreuses propriétés intéressantes sont attendues des simulations théoriques pour le silicène et...
We have studied the Ge(112)-(4 ?? 1)-In reconstruction with scanning tunneling microscopy (STM). Bas...
基于对Ge在Si(113)上外延生长的扫描隧道显微学观察和第一性原理总能量和能带的计算,作者确定了Ge/Si(113)-(2×2)表面的结构.它是由沿[1-10]方向的反键增原子列和...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
Based on scanning tunneling microscopy and surface X-ray diffraction, we propose a complex structura...
Based on scanning tunneling microscopy and surface X-ray diffraction, we propose a complex structura...
The superstructures formed by low coverages of In adsorbed on Ge(001) have been studied using scanni...
We have studied the clean and well-annealed Ge(113) surface with scanning tunneling microscopy (STM)...
尽管作为微电子工业的基础,硅和锗的表面和界 面几十年来一直是研究的热点,但和纳米技术等不断提出的问题相比,对它们的了解仍很不 够.为此,最近我们用扫描隧道显微镜和低能电子衍射方法,对锗硅表面的稳定性、...
We have studied the clean and well-annealed Ge(103) surface with scanning tunnel microscopy (STM) an...
We report on a detailed investigation of the electronic and atomic structure of nanometer-size Co/Ge...
The atomic structure of the Ge(101)c(8X10) surface is studied in the present paper by means of scann...
The atomic structure of the Ge(313)5x1 surface is studied in the present paper. On the basis of high...
A structure model for the Ge(111)-(4×4)-Ag surface is proposed. The model was derived by applying di...
The pristine Ge(1 1 0) surface is composed of Ge pentagons, which are arranged in relatively large (...
De nombreuses propriétés intéressantes sont attendues des simulations théoriques pour le silicène et...
We have studied the Ge(112)-(4 ?? 1)-In reconstruction with scanning tunneling microscopy (STM). Bas...
基于对Ge在Si(113)上外延生长的扫描隧道显微学观察和第一性原理总能量和能带的计算,作者确定了Ge/Si(113)-(2×2)表面的结构.它是由沿[1-10]方向的反键增原子列和...
[[sponsorship]]原子與分子科學研究所[[note]]已出版;[SCI];有審查制度;具代表性[[note]]http://gateway.isiknowledge.com/gateway...
Based on scanning tunneling microscopy and surface X-ray diffraction, we propose a complex structura...
Based on scanning tunneling microscopy and surface X-ray diffraction, we propose a complex structura...
The superstructures formed by low coverages of In adsorbed on Ge(001) have been studied using scanni...
We have studied the clean and well-annealed Ge(113) surface with scanning tunneling microscopy (STM)...
尽管作为微电子工业的基础,硅和锗的表面和界 面几十年来一直是研究的热点,但和纳米技术等不断提出的问题相比,对它们的了解仍很不 够.为此,最近我们用扫描隧道显微镜和低能电子衍射方法,对锗硅表面的稳定性、...
We have studied the clean and well-annealed Ge(103) surface with scanning tunnel microscopy (STM) an...
We report on a detailed investigation of the electronic and atomic structure of nanometer-size Co/Ge...
The atomic structure of the Ge(101)c(8X10) surface is studied in the present paper by means of scann...
The atomic structure of the Ge(313)5x1 surface is studied in the present paper. On the basis of high...
A structure model for the Ge(111)-(4×4)-Ag surface is proposed. The model was derived by applying di...
The pristine Ge(1 1 0) surface is composed of Ge pentagons, which are arranged in relatively large (...
De nombreuses propriétés intéressantes sont attendues des simulations théoriques pour le silicène et...