Growth and Overgrowth of Ge/Si Quantum Dots: An Observation by Atomic Resolution HAADF-STEM Imaging

2004 ◽  
Vol 832 ◽  
Author(s):  
Dan Zhi ◽  
Paul A. Midgley ◽  
Rafal E. Dunin-Borkowski ◽  
Bruce A. Joyce ◽  
Don W. Pashley ◽  
...  

ABSTRACTThe formation of self-assembled quantum dots (QD) is of increasing interest for applications in optical, nanoelectronic, biological and quantum computing systems. From the perspective of fabrication technology, there are great advantages if the whole device can be made using a single Si substrate. Furthermore, GeSi is a model semiconductor system for fundamental studies of growth and material properties. In practice, as the MBE growth of heterostructures is inherently a non-equilibrium process, the formation of self-assembled nanostructures is both complex and sensitive to growth and overgrowth conditions. The morphology, structure and composition of QDs can all change during growth. It is therefore crucial to understand their structures at different stages of growth at the atomic scale. Here, the characterization of QD growth using high-resolution high angle annular dark field (HAADF) scanning transmission electron microscopy (STEM) imaging is presented. Both the formation of uncapped QDs and the effect of the encapsulation are investigated, and the morphological and compositional evolution of the QDs and wetting layers are observed directly at the atomic scale for the first time. During encapsulation, the Ge content in the centres of the QD remains unchanged, despite significant intermixing, lateral spreading and a laterally inhomogeneous Ge distribution inside the Ge QD. The initial non-uniform wetting layer for the uncapped Ge QD becomes uniform after encapsulation, and a 3-monolayer-thick core with ∼ 60% Ge content is formed in the 2 nm-thick wetting layer with an average Ge content of ∼ 30%. The results were obtained by direct analysis of the Z-contrast STEM imaging without involving complex image simulations.

2009 ◽  
Vol 24 (8) ◽  
pp. 2596-2604 ◽  
Author(s):  
Sašo Šturm ◽  
Makoto Shiojiri ◽  
Miran Čeh

The microstructure in AO-excess SrTiO3 (A = Sr2+, Ca2+, Ba2+) ceramics is strongly affected by the formation of Ruddlesden-Popper fault–rich (RP fault) lamellae, which are coherently intergrown with the matrix of the perovskite grains. We studied the structure and chemistry of RP faults by applying quantitative high-resolution transmission electron microscopy and high-angle annular dark-field scanning transmission electron microscopy analyses. We showed that the Sr2+ and Ca2+ dopant ions form RP faults during the initial stage of sintering. The final microstructure showed preferentially grown RP fault lamellae embedded in the central part of the anisotropic perovskite grains. In contrast, the dopant Ba2+ ions preferably substituted for Sr2+ in the SrTiO3 matrix by forming a BaxSr1−xTiO3 solid solution. The surplus of Sr2+ ions was compensated structurally in the later stages of sintering by the formation of SrO-rich RP faults. The resulting microstructure showed RP fault lamellae located at the surface of equiaxed BaxSr1-xTiO3 perovskite grains.


2013 ◽  
Vol 1516 ◽  
pp. 183-188 ◽  
Author(s):  
Yuki Iwatake ◽  
Kyosuke Kishida ◽  
Haruyuki Inui

ABSTRACTAtomic scale characterization of the La2Ni7 hydrides by high-angle annular dark-field scanning transmission electron microscopy (HAADF-STEM) revealed that not only the anisotropic expansion of the La2Ni4 unit layer previously reported but also the shearing on the basal plane of the La2Ni4 unit layers occur during one-cycle of hydrogen absorption/desorption process. Two different types of orthorhombic La2Ni7 hydrides with the same atomic arrangement of La and different atomic arrangement of Ni were observed depending on the maximum hydrogen concentration achieved during one hydrogen absorption/desorption cycle.


2005 ◽  
Vol 902 ◽  
Author(s):  
Hironori Fujisawa ◽  
Toru Horii ◽  
Yoshiyuki Takashima ◽  
Masaru Shimizu ◽  
Yasutoshi Kotaka ◽  
...  

AbstractWe report on microstructure and ferroelectric properties of ultrathin PbTiO3 films epitaxially grown on SrTiO3(100), La-doped SrTiO3(100) and SrRuO3/SrTiO3(100) by MOCVD. High angle annular dark field scanning transmission electron microscopy, atomic force microscopy, x-ray diffraction and x-ray reflectivity measurements demonstrated that 1-20 monolayer (ML)-thick epitaxial PbTiO3 films had high-crystallinity, atomically flat surface and sharp interface at an atomic scale. The epitaxial relationship and thickness were also confirmed by these methods. Kelvin force probe microscopy and contact resonance piezoresponse force microscopy revealed that a 7ML (2.7nm)-thick PbTiO3 film grown on SrRuO3/SrTiO3 had the ferroelectric polarization.


Minerals ◽  
2020 ◽  
Vol 11 (1) ◽  
pp. 35
Author(s):  
Maya Marinova ◽  
Hugues Leroux ◽  
Priscille Cuvillier ◽  
Alexandre Gloter ◽  
Damien Jacob

The present study focuses on a detailed structural investigation at atomic scale of the planar defects that appear in the olivine grains in the Allende meteorite, and it aims to clarify their nature and the related formation mechanism. The investigation was performed using advanced spectro-microscopy techniques such as atomically resolved high-angle annular dark field (HAADF) images coupled with electron energy loss spectroscopy in the scanning transmission electron microscopy mode (STEM-EELS). Two prominent structural features appear in the investigated olivine grains: (i) Exsolution platelets with a thickness between 2 and 10 nm with the spinel structure and chemical composition expressed as a solid solution between magnetite, chromite, and MgAl2O4. (ii) Thinner planar defects appeared with thickness between 2 to 4 atomic planes, which were rich in Fe and had a strong Fe3+ contribution. The structure of these defects was described by the crystalline lattice of the olivine grains with small distortion of the measured cationic distances, which can be related to Fe3+-Si substitution in the tetrahedral sites. Those metastable defects should have preceded the formation of the thicker spinel exsolutions and could have formed during an oxidizing event in the Allende parent body.


2021 ◽  
Vol 106 (1) ◽  
pp. 82-96 ◽  
Author(s):  
Lei Jin ◽  
Dimitrios Koulialias ◽  
Michael Schnedler ◽  
Andreas U. Gehring ◽  
Mihály Pósfai ◽  
...  

Abstract Pyrrhotites, characterized by the chemical formula Fe1–δS (0 < δ ≤ 1/8), represent an extended group of minerals that are derived from the NiAs-type FeS aristotype. They contain layered arrangements of ordered Fe vacancies, which are at the origin of the various magnetic signals registered from certain natural rocks and can act as efficient electrocatalysts in oxygen evolution reactions in ultrathin form. Despite extensive studies over the past century, the local structural details of pyrrhotite superstructures formed by different arrangements of Fe vacancies remain unclear, in particular at the atomic scale. Here, atomic-resolution high-angle annular dark-field imaging and nanobeam electron diffraction in the scanning transmission electron microscope are used to study natural pyrrhotite samples that contain commensurate 4C and incommensurate 4.91 ± 0.02C constituents. Local measurements of both the intensities and the picometer-scale shifts of individual Fe atomic columns are shown to be consistent with a model for the structure of 4C pyrrhotite, which was derived using X-ray diffraction by Tokonami et al. (1972). In 4.91 ± 0.02C pyrrhotite, 5C-like unequally sized nano-regions are found to join at anti-phase-like boundaries, leading to the incommensurability observed in the present pyrrhotite sample. This conclusion is supported by computer simulations. The local magnetic properties of each phase are inferred from the measurements. A discussion of perspectives for the quantitative counting of Fe vacancies at the atomic scale is presented.


2016 ◽  
Vol 22 (6) ◽  
pp. 1244-1250 ◽  
Author(s):  
Jingxu Zheng ◽  
Zhongyuan Luo ◽  
Lida Tan ◽  
Bin Chen

AbstractIn the present study, nano-sized cuboid-shaped particles in Mg–Nd–Y are studied by means of Cs-corrected atomic-scale high-angle annular dark-field scanning transmission electron microscopy. The structure of the cuboid-shaped phase is identified to be yttrium (major component) and neodymium atoms in face-centered cubic arrangement without the participation of Mg. The lattice parameter a=5.15 Å. During isothermal aging at 225°C, Mg3(Nd,Y) precipitates adhere to surface (100) planes of the cuboid-shaped particles with the orientation relationship: $[100]_{{{\rm Mg}_{{\rm 3}} {\rm RE}}} \,/\,\,/\,[100]_{{{\rm Cuboid}}} $ and $[310]_{{{\rm Mg}_{{\rm 3}} {\rm RE}}} \,/\,\,/\,[012]_{{{\rm Cuboid}}} $ . The fully coherent interfaces between the precipitates and the cuboid-shaped phases are reconstructed and categorized into two types: $(400)_{{{\rm Mg}_{{\rm 3}} {\rm RE}}} $ interface and $(200)_{{{\rm Mg}_{{\rm 3}} {\rm RE}}} $ interface.


2006 ◽  
Vol 12 (4) ◽  
pp. 285-294 ◽  
Author(s):  
Ana M. Sanchez ◽  
Pedro L. Galindo ◽  
Slawomir Kret ◽  
Meiken Falke ◽  
Richard Beanland ◽  
...  

A systematic distortion in high-angle annular dark-field scanning transmission electron microscope (HAADF-STEM) images, which may be caused by residual electrical interference, has been evaluated. Strain mapping, using the geometric phase methodology, has been applied to images acquired in an aberration-corrected STEM. This allows this distortion to be removed and so quantitative analysis of HAADF-STEM images was enabled. The distortion is quantified by applying this technique to structurally perfect and strain-free material. As an example, the correction is used to analyse an InAs/GaAs dot-in-quantum well heterostructure grown by molecular beam epitaxy. The result is a quantitative measure of internal strain on an atomic scale. The measured internal strain field of the heterostructure can be interpreted as being due to variations of indium concentration in the quantum dot.


Materials ◽  
2019 ◽  
Vol 12 (8) ◽  
pp. 1307 ◽  
Author(s):  
Yi Liu ◽  
Xuefei Chen ◽  
Kang Wei ◽  
Lirong Xiao ◽  
Bin Chen ◽  
...  

Twinning structures and their interfacial segregation play a key role in strengthening of magnesium alloys. Micro-steps are frequently existed in the incoherent twin boundaries, while the effect of them on interface and interfacial segregation is still not clear. In this work, we performed an atomic-scale microstructure analysis using high-angle annular dark field scanning transmission electron microscopy (HAADF-STEM) to explore the effect of micro-steps on twin and its interfacial segregation in Mg-Ag alloy. Diffraction pattern of the incoherent {10 1 ¯ 1} twin shows that the misorientation has a slight tilt of 5° from its theoretical angle of 125° due to the accumulated effects of the micro-steps and their misfit dislocations in twin boundaries. Most of the micro-steps in {10 1 ¯ 1} twin boundary are in the height of 2 d ( 10 1 ¯ 1 ) and 4 d ( 10 1 ¯ 1 ) , respectively, and both of them have two types according to whether there are dislocations on the micro-steps. The twin boundary is interrupted by many micro-steps, which leads to a step-line distributed interfacial segregation. Moreover, the Ag tends to segregate to dislocation cores, which results in the interruption of interfacial segregation at the micro-steps with dislocations.


2018 ◽  
Vol 74 (6) ◽  
pp. 647-658 ◽  
Author(s):  
Abdullah Sirindil ◽  
Raphael Kobold ◽  
Frédéric Mompiou ◽  
Sylvie Lartigue-Korinek ◽  
Loic Perriere ◽  
...  

Some specific structures of intermetallic alloys, like approximants of quasicrystals, have their unit cells and most of their atoms located on a periodic fraction of the nodes of a unique {\bb Z}-module [a set of the irrational projections of the nodes of a (N > 3-dimensional) lattice]. Those hidden internal symmetries generate possible new kinds of defects like coherent twins, translation defects and so-called module dislocations that have already been discussed elsewhere [Quiquandon et al. (2016). Acta Cryst. A72, 55–61; Sirindil et al. (2017). Acta Cryst. A73, 427–437]. Presented here are electron microscopy observations of the orthorhombic phase NiZr – and its low-temperature monoclinic variant – which reveal the existence of such defects based on the underlying {\bb Z}-module generated by the five vertices of the regular pentagon. New high-resolution electron microscopy (HREM) and scanning transmission electron microscopy high-angle annular dark-field (STEM-HAADF) observations demonstrate the agreement between the geometrical description of the structure in five dimensions and the experimental observations of fivefold twins and translation defects.


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