Investigation of a new method to control thin-film growth

Results of investigations of a possible application of RHEED azimuthal plots of characterize in situ epitaxially grown thin films are described. Dynamically calculated and measured azimuthal plots for Si(111) are compared. A set of azimuthal plots experimentally collected at different stages of preparation of a Si/YSi_2-x/Si(111)-7×7 layered structure are presented.     

Generation mechanism and thermal stability of high carrier concentrations by KrF-excimer-laser doping of Si into GaAs

The generation mechanism and thermal stability of high carrier concentrations in GaAs formed by KrF-excimer-laser doping with Si using SiH₄ gas are investigated. The channeling Particle-Induced X-ray Emission (PIXE) analysis reveals that a high substitutional fraction of over 90% and preferential replacement of Si atoms on Ga sites result in the generation of carrier concentrations as high as 5×10¹⁹ cm^–3. In addition, the thermal stability of the doped regions is studied. The high carrier concentrations in a nonthermal equilibrium state return to a thermal equilibrium state by postannealing.Presented at LASERION'93, Munich, June 21–23, 1993     

Si衬底上分子束外延Ge,Si时的反射式高能电子衍射强度振荡观察

本文观察了在Si(100)和Si(111)衬底上分子束外延Si,Ge时的反射式高能电子衍射(RHEED)强度振荡现象。其振荡特性表明,外延一定厚度的缓冲层可以改善表面的平整性,较慢的生长速率或中断生长一段时间有利于外延膜晶体质量的提高。Si(100)上外延Si或Ge时,沿[100]和[110]方位观测到的振荡特性均为单原子模式,起因于表面存在双畴(2×1)再构;而Si(111)上外延Ge时,[112]方位观测到的振荡为双原子层模式,但在[110]方位观察到不均匀周期的强度振荡行为。两种衬底上保持RHEED     

Structure analysis of thin iron-silicide film from φ-scan RHEED Patterson function

The atomic structure of thin iron silicide film, grown epitaxially on the Si(111) surface, has been analyzed by means of the three-dimensional RHEED Patterson function analysis. The iron-silicide-terminated surface with (2 × 2) periodicity has been prepared by a solid-phase epitaxy method. 2 ML of Fe were deposited on the Si(111)-(7 × 7) surface and annealed at 500°C. Three-dimensional Patterson function was calculated from series of φ-scanned RHEED intensity distributions converted to the k-space. The resulting model of γ-FeSi₂ structure consists of two silicide layers faulted to each other with three relaxed Si adatoms above the H₃ site.     

GaAs(111)表面硅烯、锗烯的几何及电子性质研究

基于密度泛函理论的第一性原理计算方法, 系统研究了硅烯、锗烯在GaAs(111) 表面的几何及电子结构. 研究发现, 硅烯、锗烯均可在As-中断和Ga-中断的GaAs(111) 表面稳定存在, 并呈现蜂窝状六角几何构型. 形成能计算结果证明了其实验制备的可行性. 同时发现硅烯、锗烯与GaAs表面存在共价键作用, 这破坏了其Dirac电子性质. 进一步探索了利用氢插层恢复硅烯、锗烯Dirac电子性质的方法. 发现该方法可使As-中断面上硅烯、锗烯的Dirac电子性质得到很好恢复, 而在Ga-中断面上的效果不够理想. 此外, 基于原子轨道成键和杂化理论揭示了GaAs表面硅烯、锗烯能带变化的物理机理. 研究结果为硅烯、锗烯在半导体基底上的制备及应用奠定了理论基础.     

A real-time investigation by RHEED of the homoepitaxial growth of GaAs on (0 0 1) oriented surfaces

In this letter we report on the formation of long-range surface disorder features during the growth by molecular beam epitaxy (MBE) of homoepitaxial GaAs (0 0 1) films having the β2(2 × 4) reconstruction. Observations were made in real-time at the growth temperature using reflection high energy electron diffraction (RHEED) and analyzed kinematically. We show that kinks (cooperative shifts of whole columns of 2 × 4 units along the [1 1 0] direction) form rapidly as growth commences and that the antiphase domain structure present on the substrate prior to growth as a result of the arrangement of As-As dimers persists. This produces a surface with two types of long-range disorder. We speculate on the role of incident Ga atoms on this process.     

The application of RHEED intensity effects to interrupted growth and interface formation during MBE growth of GaAs/(Al,Ga)As structures

There is a diffraction-induced phase effect in the RHEED intensity oscillation technique used in MBE, whereby intensity maxima only correspond to monolayer completion for very restricted conditions. In particular, the angle of incidence of the primary beam is extremely critical. The effect occurs because the total intensity at the measured position of the specular beam is always derived from at least two different diffraction processes, which do not have the same phase relation to monolayer formation. It can be accomodated either by a systematic series of measurements to establish an empirical relationship between incidence angle and phase, or by Fourier transform techniques. Unless full account is taken of this purely diffraction-induced effect, very misleading results can be obtained for the time constants of the recovery period following cessation of growth and this is illustrated for GaAs. The effect also has important implications for the growth-interrupt technique. In addition, it is shown that for heterojunction formation in the GaAs/(Al, Ga)As system, adatom (Ga and Al) migration lengths are of greater importance than the position in the monolayer at which the composition is changed, and that RHEED can provide only limited information on the interface structure.     

Electron diffraction on GaAs nanowhiskers grown on Si(100) and Si(111) substrates by molecular-beam epitaxy

The crystal structure of GaAs nanowhiskers grown by molecular-beam epitaxy on Si(111) and Si(100) substrates is investigated using reflection high-energy electron diffraction (RHEED). It is revealed that, in both cases, the electron diffraction images contain a combination (superposition) of systems of reflections characteristic of the hexagonal (wurtzite and/or 4H polytype) and cubic (sphalerite) phases of the GaAs compound. The growth on the Si(111) substrates leads to the formation of nanowhiskers with hexagonal (wurtzite and/or 4H polytype) and cubic (sphalerite) structures with one and two orientations, respectively. In the case of the Si(100) substrates, the grown array contains GaAs nanowhiskers that have a cubic structure with five different orientations and a hexagonal structure with eight orientations in the (110) planes of the substrate. The formation of the two-phase crystal structure in nanowhiskers is explained by the wurtzite—sphalerite phase transitions and/or twinning of crystallites.     

Self-consistent tight-binding total energy calculations: Application to GaAs/Si and ZnSe/GaAs (100) interfaces

Self-consistent tight-binding total energy calculations are performed for various models of GaAs/Si and ZnSe/GaAs (100) interfaces. A graded GaAs/Si interface with the first monolayer on substrate having 1 As atom per 3 Si atoms followed by a second monolayer with 3 Ga atoms per 1 Si atom and continued with 2 bulk-like As and Ga monolayers is found to be structurally more stable than other interfaces. The instability of the abrupt interface is driven by elastic rather than electrostatic forces. Similar results are obtained for the ZnSe/GaAs (100) interface. The graded interface with Ga atoms exchanged against Zn atoms is found to be energetically most stable. Strong macroscopic electric fields are found in the surface and interface regions for both the GaAs/Si and ZnSe/GaAs interfaces.     

Study of buried Si(1 1 1)-5 × 2-Au by surface X-ray diffraction

The structure of buried Si(1 1 1)-5 × 2-Au capped with amorphous Si was investigated using surface X-ray diffraction. It was found that the 5 × 2 structural periodicity is kept under the amorphous Si from the in-plane measurement. Furthermore, the intensity variation along the fractional-order rod indicates that Au atoms are located almost on the same plane.     

Dynamics of film growth of GaAs by MBE from Rheed observations

Detailed observations have been made of the intensity oscillations in the specularly reflected and various diffracted beams in the RHEED pattern during MBE growth of GaAs, Ga _x Al_1–x As and Ge. The results indicate that growth occurs predominantly in a two-dimensional layer-by-layer mode, but there is some roughening, which is enhanced by deviations from stoichiometry and the presence of impurities. In the case of the GaAs (001) –2×4 reconstructed surface a combination of dynamic and static RHEED measurements has provided firm evidence for the presence of one-dimensional disorder features as well as surface steps.     

A superstructural 2D-phase diagram for Ga on the Si(111)- 7x7 system

The structural modifications of an Si(111)- 7x7 reconstructed surface and the evolution of growth induced by Ga adsorption in the submonolayer regime at various substrate temperatures ranging from room temperature (RT) to 600 °C, with a low Ga flux rate of 0.1 ML/min (1 ML∼6.8×10¹⁴ atoms/cm²) have been studied in-situ in Ultra High Vacuum (UHV) using Auger Electron Spectroscopy (AES), Low Energy Electron Diffraction (LEED) and Electron Energy Loss Spectroscopy (EELS) as characterization probes. Ga grows in the Stranski-Krastanov (SK) growth mode for temperatures ranging from RT to 350 °C, where 3D-islands form after one and two flat monolayers of Ga adsorption, while for higher temperatures ranging from 450 to 550 °C, Ga grows in the Volmer-Weber (VW) growth mode. A comprehensive 2D-phase diagram for this Ga/Si(111) system for adsorption, which provides pathways to attain the observed superstructural phases, viz., √3x√3-R30°, 6.3x6.3, 6.3√3x6.3√3-R30° and 11x11, has been investigated. The characteristic EELS spectrum for each superstructural phase is also reported in this study.     

Structure and homoepitaxial growth of GaAs(6 3 1)

We have studied the surface atomic structure of GaAs(6 3 1), and the GaAs growth by molecular beam epitaxy (MBE) on this plane. After the oxide desorption process at 585 °C reflection high-energy electron diffraction (RHEED) showed along the [−1 2 0] direction a 2× surface reconstruction for GaAs(6 3 1)A, and a 1× pattern was observed for GaAs(6 3 1)B. By annealing the substrates for 60 min, we observed that on the A surface appeared small hilly-like features, while on GaAs(6 3 1)B surface pits were formed. For GaAs(6 3 1)A, 500 nm-thick GaAs layers were grown at 585 °C. The atomic force microscopy (AFM) images at the end of growth showed the self-formation of nanoscale structures with a pyramidal shape enlarged along the [5−9−3] direction. Transversal views of the bulk-truncated GaAs(6 3 1) surface model showed arrays of atomic grooves along this direction, which could influence the formation of the pyramidal structures.     

关于RHEED振荡技术优化GaAs(110)量子阱生长的研究

在GaAs(110)衬底上生长的半导体材料有诸多优良性能，使得在非极性GaAs(110)衬底上获得高质量各类异质结材料，成为近年来分子束外延生长关注的课题.考虑GaAs(110)表面是Ga和As共面，最佳生长温度窗口很小；反射式高能电子衍射的(1×1)再构图案对生长温度和V/Ⅲ束流比不敏感，难于通过观察再构图案的变化，准确地找到最佳生长条件.作者在制备GaAs(110)量子阱过程中，观察到反射式高能电子衍射强度振荡呈现出的单双周期变化.这意味着不同工艺条件下，在 GaAs(110)衬底上量子阱有单层和双层两种生长模式.透射电子显微镜和室温光致荧光光谱测量结果表明：在双层生长模式下量子阱样品光学性能较差，而在单层生长模式下量子阱光学性能较好，但是界面会变粗糙.利用这一特点，我们采用反射式高能电子衍射强度振荡技术，找到了一种在GaAs(110)衬底上生长高质量量子阱的可行方法. 关键词： 反射高能电子衍射 量子阱 分子束外延     

Interpretation of initial stage of 3C-SiC growth on Si(1 0 0) using dimethylsilane

The initial stage of cubic silicon carbide (3C-SiC) growth on a Si(0 0 1) surface using dimethylsilane (DMS) as a source gas was observed using scanning tunneling microscopy (STM) and reflection high-energy electron diffraction (RHEED). It was found that the dimer vacancies initially existing on the Si(0 0 1)-(2 × 1) surface were repaired by the Si atoms in DMS molecules, during the formation of the c(4 × 4) surface. From the STM measurement, nucleation of SiC was found to start when the Si surface was covered with the c(4 × 4) structure but before the appearance of SiC spots in the RHEED pattern. The growth mechanism of SiC islands was also discussed based on the results of RHEED, STM and temperature-programmed desorption (TPD).     

Direct evidence for the step density model in the initial stages of the layer-by-layer homoepitaxial growth of GaAs(111)A

Scanning tunnelling microscopy (STM) has been used to investigate the morphological basis of the specular beam intensity oscillations observed in reflection high-energy electron diffraction (RHEED) studies during the initial stages of GaAs(111)A homoepitaxy. Analysis of STM images after the deposition of controlled amounts of GaAs up to a coverage of 2 monolayers show a strong relationship between the step density and the RHEED specular beam intensity. It is shown that the RHEED oscillations observed during the initial stages of growth reflect the temporal variation in surface step density.     

Critical diameters and temperature domains for MBE growth of III–V nanowires on lattice mismatched substrates

We report on the growth properties of InAs, InP and GaAs nanowires (NWs) on different lattice mismatched substrates, in particular, on Si(111), during Au‐assisted molecular beam epitaxy (MBE). We show that the critical diameter for the epitaxial growth of dislocation‐free III–V NWs decreases as the lattice mismatch increases and equals 24 nm for InAs NWs on Si(111), 39 nm for InP NWs on Si(111), 44 nm for InAs NWs on GaAs(111)B, and 110 nm for GaAs NWs on Si(111). When the diameters exceed these critical values, the NWs are dislocated or do not grow at all. The corresponding temperature domains for NW growth extend from 320 °C to 340 °C for InAs NWs on Si(111), 330 °C to 360 °C for InP NWs on Si(111), 370 °C to 420 °C for InAs NWs on GaAs(111)B and 380 °C to 540 °C for GaAs NWs on Si(111). Experimental values for critical diameters are compared to the previous findings and are discussed within the frame of a theoretical model. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

电子衍射条件对Si(111)外延时反射式高能电子衍射强度振荡的影响

本文研究了不同电子衍射条件对Si(111)外延时的反射式高能电子衍射(RHEED)强度振荡的影响,在保持生长条件不变的情况下,沿[112]方位观测时,不同入射角下其强度振荡的相位和初始瞬态响应变化很大,甚至会发生180°相位变化,而在[011]方位观测时,其相位的变化不明显,结合Si(111)面的RHEED强度摇摆曲线测量结果,表明这种与电子衍射条件有关的振荡特性变化,实际上反映了由电子多重散射机理引起的RHEED强度振荡两种情形,对RHEED强度的初始瞬态响应机理也作了探讨。 关键词：     

Calculation of rheed from stepped Si(001) for interpretation of rheed oscillations during MBE

RHEED intensities from stepped Si(001) surfaces are calculated to show the azimuthai dependence of RHEED intensity oscillations during Si MBE on a single domain of Si(001). The results explain why different intensities are observed when the incident beam azimuth is along the [110] and the [1̄10] directions and they are consistent with recently reported experimental results. In addition the results of the calculations indicate that the preferred island growth direction is perpendicular to the bonding direction between the atoms in the growing layer and the underlying substrate layer.     

Oscillations in the surface structure of Sn-doped GaAs during growth by MBE

The presence of predeposited or surface-accumulated Sn during MBE growth modifies the reconstruction of the (001)GaAs surface, as observed by RHEED, at coverages as low as 0.025 monolayer. If growth is initiated on such a surface, oscillation in the intensity modulation of some of the RHEED streaks occurs, with a period equal to the monolayer deposition time of the GaAs. This oscillation decays away at a rate determined by the substrate temperature and Ga flux.