scholarly journals On the Al–Al11Ce3 Eutectic Transformation in Aluminum–Cerium Binary Alloys

Materials ◽  
2020 ◽  
Vol 13 (20) ◽  
pp. 4549
Author(s):  
Frank Czerwinski ◽  
Babak Shalchi Amirkhiz
Keyword(s):  
Binary Alloys ◽  
Eutectic Point ◽  
Eutectic Structure ◽  
Eutectic Phase ◽  
Atomic Scale ◽  
Orientation Relationships ◽  
High Entropy ◽  
Eutectic Transformation

The L ↔ Al + Al11Ce3 technologically important eutectic transformation in Al–Ce binary alloys, containing from 5 to 20 wt.% Ce and ranging from hypo- to hypereutectic compositions, was examined along with the microstructure and properties of its solidified product. A combination of thermal analysis and metallography determined the coordinates of the eutectic point at 644.5 ± 0.6 °C and 10.6 wt.% Ce, clarifying the existing literature ambiguity. Despite the high entropy of melting of the Al11Ce3 phase, in hypoeutectic alloys the eutectic was dominated by the regular morphology of periodically arranged lamellae, typical for non-faceted systems. In the lamellar eutectic, however, the faceting of Al11Ce3 was identified at the atomic scale. In contrast, for hypereutectic compositions, the Al11Ce3 eutectic phase exhibited complex morphology, influenced by the proeutectic Al11Ce3 phase. The Al11Ce3 eutectic phase lost its coherency with Al; it was deduced that a partial coherency was present only at early stages of lamellae growth. The orientation relationships between the Al11Ce3 and Al in the eutectic structure, leading to partial coherency, were determined to be [0 0 1]Al ║ [1¯ 1 1]Al11Ce3 with (0 4 4¯)Al ║ (2¯ 0 0)Al11Ce3 and [0 1 1]Al ║ [3¯ 0 1]Al11Ce3 with (2¯ 0 0)Al ║ (0 6 0)Al11Ce3. The Al11Ce3 phase with a hardness of 350 HV and Al matrix having 35 HV in their eutectic arrangement formed in situ composite, with the former playing a role of reinforcement. However, the coarse and mostly incoherent Al11Ce3 eutectic phase provided limited strengthening and the Al–Ce alloy consisting of 100% eutectic reached at room temperature a yield stress of just about 70 MPa.

scholarly journals Robust procedure for creating and characterizing the atomic structure of scanning tunneling microscope tips

2017 ◽  
Vol 8 ◽  
pp. 2389-2395 ◽  
Author(s):  
Sumit Tewari ◽  
Koen M Bastiaans ◽  
Milan P Allan ◽  
Jan M van Ruitenbeek
Keyword(s):  
Atomic Structure ◽  
Scanning Tunneling Microscope ◽  
Critical Role ◽  
Atomic Layer ◽  
Atomic Scale ◽  
Scanning Tunneling ◽  
Tunneling Microscope ◽  
Stm Tips

Scanning tunneling microscopes (STM) are used extensively for studying and manipulating matter at the atomic scale. In spite of the critical role of the STM tip, procedures for controlling the atomic-scale shape of STM tips have not been rigorously justified. Here, we present a method for preparing tips in situ while ensuring the crystalline structure and a reproducibly prepared tip structure up to the second atomic layer. We demonstrate a controlled evolution of such tips starting from undefined tip shapes.

In situ HREM of interface interactions

1993 ◽  
Vol 51 ◽  
pp. 830-831
Author(s):  
Robert Sinclair ◽  
Toyohiko J. Konno
Keyword(s):  
Amorphous Material ◽  
Equilibrium Phase ◽  
High Resolution Electron Microscopy ◽  
Atomic Scale ◽  
Orientation Relationships ◽  
Interface Reactions ◽  
Diffusion Controlled ◽  
Resolution Electron

We have applied in situ high-resolution electron microscopy (HREM) to the study of interface reactions, particularly in metal-semiconductor systems. There is contrasting behavior whether or not the manufactured interface undergoes a chemical reaction. The in situ technique allows determination of the reaction mechanisms on an atomic scale.Reactive interfaces are characterized by systems in which new chemical compounds are formed (e.g., silicides for metal-silicon interfaces, metal gallides and arsenides for GaAs, etc.). We found that the equilibrium phase formation is often preceded by a solid-state amorphization reaction. In situ observations allow very precise measurement of the reaction rate in a sufficient temperature range to confirm that this process is diffusion controlled. Crystallization of the amorphous material can be followed as well as the development of any crystallographic orientation relationships. A ledge growth mechanism can easily be distinguished from a random process.It might be expected that non-reactive interfaces are stable upon heating.

New role of screw dislocation in twin lamella during deformation: An in situ TEM study at the atomic scale

2018 ◽  
Vol 729 ◽  
pp. 125-129 ◽  
Author(s):  
Zongde Kou ◽  
Yanqing Yang ◽  
Lixia Yang ◽  
Bin Huang ◽  
Yanxia Chen ◽  
...  
Keyword(s):  
Screw Dislocation ◽  
Atomic Scale ◽  
In Situ Tem ◽  
Twin Lamella

scholarly journals Unconventional Deformation Behaviours of Nanoscaled High-Entropy Alloys

Entropy ◽  
2018 ◽  
Vol 20 (10) ◽  
pp. 778 ◽  
Author(s):  
Yeqiang Bu ◽  
Shenyou Peng ◽  
Shiwei Wu ◽  
Yujie Wei ◽  
Gang Wang ◽  
...  
Keyword(s):  
Phase Transformations ◽  
First Principles ◽  
Atomic Scale ◽  
High Entropy Alloys ◽  
First Principles Calculations ◽  
High Entropy ◽  
Fcc Metals ◽  
The Stability ◽  
Similar Deformation

The bulk high-entropy alloys (HEAs) exhibit similar deformation behaviours as traditional metals. These bulk behaviours are likely an averaging of the behaviours exhibited at the nanoscale. Herein, in situ atomic-scale observation of deformation behaviours in nanoscaled CoCrCuFeNi face-centred cubic (FCC) HEA was performed. The deformation behaviours of this nanoscaled FCC HEA (i.e., nanodisturbances and phase transformations) were distinct from those of nanoscaled traditional FCC metals and corresponding bulk HEA. First-principles calculations revealed an obvious fluctuation of the stacking fault energy and stability difference at the atomic scale in the HEA. The stability difference was highlighted only in the nanoscaled HEA and induced unconventional deformation behaviours. Our work suggests that the nanoscaled HEA may provide more chances to discover the long-expected essential distinction between the HEAs and traditional metals.

In situ TEM observations of melting in nanosized eutectic Pb-Cd inclusions embedded in Al

1996 ◽  
Vol 54 ◽  
pp. 986-987
Author(s):  
S. Hagège ◽  
U. Dahmen ◽  
E. Johnson ◽  
A. Johansen ◽  
V.S. Tuboltsev
Keyword(s):  
Electron Microscope ◽  
Melt Spinning ◽  
Ternary Alloys ◽  
Solid Matrix ◽  
Eutectic System ◽  
In Situ Tem ◽  
In Situ Observation ◽  
Orientation Relationships ◽  
Transmission Electron

Small particles of a low-melting phase embedded in a solid matrix with a higher melting point offer the possibility of studying the mechanisms of melting and solidification directly by in-situ observation in a transmission electron microscope. Previous studies of Pb, Cd and other low-melting inclusions embedded in an Al matrix have shown well-defined orientation relationships, strongly faceted shapes, and an unusual size-dependent superheating before melting.[e.g. 1,2].In the present study we have examined the shapes and thermal behavior of eutectic Pb-Cd inclusions in Al. Pb and Cd form a simple eutectic system with each other, but both elements are insoluble in solid Al. Ternary alloys of Al (Pb,Cd) were prepared from high purity elements by melt spinning or by sequential ion implantation of the two alloying additions to achieve a total alloying addition of up to lat%. TEM observations were made using a heating stage in a 200kV electron microscope equipped with a video system for recording dynamic behavior.

Direct imaging of order-disorder and antiphase domain structures in Ti3Al intermetallic compound

1990 ◽  
Vol 48 (4) ◽  
pp. 480-481
Author(s):  
H. Q. Ye ◽  
T.S. Xie ◽  
D. Li
Keyword(s):  
Intermetallic Compound ◽  
Volume Fraction ◽  
Fundamental Problem ◽  
Antiphase Domain ◽  
Atomic Scale ◽  
Orientation Relationships ◽  
Domain Structures ◽  
Α Phase ◽  
Diffraction Patterns ◽  
Two Phases

The Ti3Al intermetallic compound has long been recognized as potentially useful structural materials. It offers attractive strength to weight and elastic modulus to weight ratios. Recent work has established that the addition of Nb to Ti3Al ductilized this compound. In this work the fundamental problem of this alloy, i.e. order-disorder and antiphase domain structures was investigated at the atomic scale.The Ti3Al+10at%Nb alloys used in this study were treated at 1060°C and then aged at 700°C for 2 hours. The specimens suitable for TEM were prepared by standard jet electrolytic-polishing technique. A JEM-200CX electron microscope with an interpretable resolution of about 0.25 nm was used for HREM.The [100] and [001] projections of the α2 phase were shown in Fig.l.The alloy obtained consist of at least two phases-α2(Ti3Al) and β0 structures. Moreover, a disorder α phase with small volume fraction was also observed. Fig.2 gives [100] and [001] diffraction patterns of the α2 phase. Since lattice parameters of the ordered α2 (a=0.579, c=0.466 nm) and disorder α phase (a0=0.294≈a/2, c0=0.468 nm) are almost the same, their diffraction patterns are difficult to be distinguished when they are overlapped with epitaxial orientation relationships.

{10-12} Twinning Mechanism During In Situ Micro-Tensile Loading of Pure Mg: Role of Basal Slip and Twin-Twin Boundary Interaction

2020 ◽  
Author(s):  
Nicolò Maria della Ventura ◽  
Szilvia Kalácska ◽  
Daniele Casari ◽  
Thomas Edward James Edwards ◽  
Johann Michler ◽  
...  
Keyword(s):  
Twin Boundary ◽  
Basal Slip ◽  
Tensile Loading ◽  
Boundary Interaction
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