HRTEM Study of Precipitates in Al-Mg-Si and Al-Mg-Ge Alloys

2006 ◽  
Vol 519-521 ◽  
pp. 221-226 ◽  
Author(s):  
Kenji Matsuda ◽  
Susumu Ikeno ◽  
Teruyoshi Munekata

In this work, the crystal structure of the rod-shaped precipitate in aged Al -1.0 mass% Mg2Ge alloy at 523 K has been investigated by high resolution transmission electron microscopy (HRTEM), electron diffraction technique and energy dispersive X-ray spectroscopy (EDS). The rod-shaped precipitate in its alloy has showed the similar arrangement of bright dots in its HRTEM images and selected area diffraction pattern (SADP) to those of the b’-phase in Al-Mg2Si alloy. But a lattice constant of this precipitate in Al-Mg2Ge alloy was slightly larger than the b’-phase in Al-Mg2Si alloy. In addition, the new metastable phase has been found out in Al-Mg-Ge alloy.

2011 ◽  
Vol 189-193 ◽  
pp. 1036-1039
Author(s):  
Jing Ling Ma ◽  
Jiu Ba Wen ◽  
Yan Fu Yan

The precipitates of Al-5Zn-0.02In-1Mg-0.05Ti-0.5Ce (wt %) anode alloy were studied by scanning electron microscopy, X-ray microanalysis, high resolution transmission electron microscopy and selected area electron diffraction analyses in the present work. The results show that the alloy mainly contains hexagonal structure MgZn2 and tetragonal structure Al2CeZn2 precipitates. From high resolution transmission electron microscopy and selected area electron diffraction, aluminium, Al2CeZn2 and MgZn2 phases have [0 1 -1]Al|| [1 -10]Al2CeZn2|| [-1 1 0 1]MgZn2orientation relation, and Al2CeZn2 and MgZn2 phases have the [0 2 -1]Al2CeZn2|| [0 1 -10]MgZn2orientation relation.


1998 ◽  
Vol 553 ◽  
Author(s):  
C. Reich ◽  
M. Conrad ◽  
F. Krumeich ◽  
B. Harbrecht

AbstractThe dodecagonal (dd) quasicrystalline tantalum telluride dd Ta1.6Te and the crystalline approximant Ta97Te60 have been modified by partly replacing tantalum by vanadium. The impact of the substitution on the structures has been studied by X-ray and electron diffraction and by high-resolution transmission electron microscopy. The layered-type approximant structure of Ta83V14Te60 was determined by single crystal X-ray means. The partitioning of vanadium on 21 out of 29 crystallographically inequivalent metal sites is referred to, but not controlled by the Dirichlet domain volume available at the sites. A HRTEM projection of dd (Ta, V)1.6Te onto the dodecagonal plane is analysed with respect to the arrangement of (Ta, V)151Te74 clusters on the vertices of an irregular aperiodic square-triangle tiling, the edge length of which corresponds to the distance between the centres of two such clusters. The clusters comprise about 1 nm thick corrugated lamellae which are periodically stacked by weak Te-Te interactions.


2018 ◽  
Vol 90 (5) ◽  
pp. 833-844
Author(s):  
Leonid Aslanov ◽  
Valery Zakharov ◽  
Ksenia Paseshnichenko ◽  
Aleksandr Yatsenko ◽  
Andrey Orekhov ◽  
...  

AbstractA new method for synthesis of 2D nanocrystals in water was proposed. The use of perfluorothiophenolate ions as surfactant allowed us to produce 2D single-crystal nanosheets of CaS at pH=9 and flat nanocrystals of PbS at pH=9 at room temperature. Mesocrystalline nanobelts of CdS and mesocrystals of PbS were obtained at pH=3–5 and pH=10–12, respectively. Morphology, structure and chemical composition of nanoparticles were characterized by high-resolution transmission electron microscopy, electron diffraction and energy dispersive X-ray spectroscopy. A mechanism of nanoparticles formation was discussed.


2005 ◽  
Vol 884 ◽  
Author(s):  
Carmen M. Andrei ◽  
John C. Walmsley ◽  
Randi Holmestad ◽  
Gianluigi A. Botton ◽  
Sesha S. Srinivasan ◽  
...  

AbstractTi doped NaAlH4 hydride is proposed as a reversible hydrogen storage material. In this work, the microstructure of NaAlH4 with 2% TiCl3 additive was studied after 5 hydrogen cycles using a combination of transmission electron microscopy (TEM) techniques including energy dispersive spectroscopy (EDS) X-ray analysis. Selected area diffraction and high-resolution (HR) imaging confirmed the presence of the NaH phase in the material. Electron diffraction was dominated by Al. HRTEM showed the presence of edge dislocations, which might influence the hydrogen diffusivity process in these materials.


2007 ◽  
Vol 561-565 ◽  
pp. 243-246 ◽  
Author(s):  
Junya Nakamura ◽  
Kenji Matsuda ◽  
Yoshio Nakamura ◽  
Tatsuo Sato ◽  
Susumu Ikeno

The purpose of this study is to identify the crystal structure of metastable phase in Ag added Al-Mg-Si alloy to compare the formation of β’-phases in Al-Mg-Si alloys without Ag, using images of high resolution transmission electron microscope (HRTEM), selected area electron diffraction (SAED) patterns and an energy dispersive X-ray spectroscopy (EDS). The result of SAED patterns and HRTEM images have been simulated and compared with images then SAED patterns obtained from actual precipitates. SAED patterns and HRTEM images obtained from metastable phase in the Ag added Al-Mg-Si alloy showed similar to those of β’-phase in Al-Mg-Si alloy without Ag and the lattice spacings changed because of the effect of Ag.


2013 ◽  
Vol 2013 (CICMT) ◽  
pp. 000006-000013
Author(s):  
Graham King ◽  
Susana Garcia-Martin ◽  
Esteban Urones-Garrote ◽  
Gwilherm Nenert ◽  
Patrick M. Woodward

The ordering of cations within the perovskite structure can have a profound effect on the physical properties. A number of AA′BB′O6 perovskite phases which have both a rock salt ordering of the B/B′ cations and a layered ordering of the A/A′ cations have recently been prepared and studied. In some of these compositions complex nanoscale superstructure formation has been observed. These superstructures are the result of compositional modulations involving the occupancies of the A and A′ cations and are accompanied by a twinning of the octahedral tilt system. A wide variety of patterns are observed, such as 1-dimensional stripes or 2-dimensional chessboards which can have periodicities which are either commensurate or incommensurate with the underlying subcell. These superstructures cannot be easily detected by powder X-ray diffraction but have been observed using a combination of high resolution transmission electron microscopy, electron diffraction, and neutron powder diffraction. The factors which determine the dimensionality and periodicity of the superstructures are discussed and compared with the closely related Li based perovskite systems.


1996 ◽  
Vol 52 (6) ◽  
pp. 961-965 ◽  
Author(s):  
O. G. D'yachenko ◽  
V. V. Tabachenko ◽  
R. Tali ◽  
L. M. Kovba ◽  
B.-O. Marinder ◽  
...  

A combination of X-ray diffraction and high-resolution transmission electron microscopy (HRTEM) has been used to study the crystal structure of molybdenum uranium pentoxide, UMoO5, obtained by hydrothermal and ceramic methods. Crystal data: Mr = 414.0, orthorhombic, Pbaa (number 54), a = 12.746 (1), b = 7.3494 (7), c = 4.1252 (2) Å, V = 386.4 (1) Å3, Z = 4, Dx = 7.116 Mg m−3, R = 0.037 for 723 reflections. The structure of UMoO5 is related to that of UVO5. Both are built up by slabs of pentagonal UO7 bipyramids with slabs of MO6 octahedra in-between. They differ in symmetry due to different types of displacement of the M atoms from the ab plane. The HRTEM study revealed a few defect regions in the UMoO5 crystals prepared by ceramic methods. Energy-dispersive spectroscopy (EDS) analyses indicate a slight excess of uranium in such crystals. Hypothetical models of defect regions are given.


Author(s):  
Dmitry Batuk ◽  
Maria Batuk ◽  
Artem M. Abakumov ◽  
Joke Hadermann

The crystal structure solution of modulated compounds is often very challenging, even using the well established methodology of single-crystal X-ray crystallography. This task becomes even more difficult for materials that cannot be prepared in a single-crystal form, so that only polycrystalline powders are available. This paper illustrates that the combined application of transmission electron microscopy (TEM) and powder diffraction is a possible solution to the problem. Using examples of anion-deficient perovskites modulated by periodic crystallographic shear planes, it is demonstrated what kind of local structural information can be obtained using various TEM techniques and how this information can be implemented in the crystal structure refinement against the powder diffraction data. The following TEM methods are discussed: electron diffraction (selected area electron diffraction, precession electron diffraction), imaging (conventional high-resolution TEM imaging, high-angle annular dark-field and annular bright-field scanning transmission electron microscopy) and state-of-the-art spectroscopic techniques (atomic resolution mapping using energy-dispersive X-ray analysis and electron energy loss spectroscopy).


Author(s):  
R. Gronsky

The phenomenon of clustering in Al-Ag alloys has been extensively studied since the early work of Guinierl, wherein the pre-precipitation state was characterized as an assembly of spherical, ordered, silver-rich G.P. zones. Subsequent x-ray and TEM investigations yielded results in general agreement with this model. However, serious discrepancies were later revealed by the detailed x-ray diffraction - based computer simulations of Gragg and Cohen, i.e., the silver-rich clusters were instead octahedral in shape and fully disordered, atleast below 170°C. The object of the present investigation is to examine directly the structural characteristics of G.P. zones in Al-Ag by high resolution transmission electron microscopy.


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