A Misorientation Dependent Criterion of Crack Opening in FCC Single Crystal

2013 ◽  
Vol 773-774 ◽  
pp. 293-311
Author(s):  
Nam N. Huynh ◽  
Cheng Lu ◽  
Guillaume Michal ◽  
A. Kiet Tieu
Keyword(s):  
Single Crystal ◽  
Single Crystals ◽  
Void Growth ◽  
Crack Nucleation ◽  
Void Nucleation ◽  
Crack Opening ◽  
Energy Criterion ◽  
Element Model ◽  
Interface Energy ◽  
Dynamics Simulations

This paper proposes a criterion for crack opening in FCC single crystals based on analyses of lattice orientation and interface energy of two adjacent crystals in a crystal plasticity finite element model (CPFEM). It also demonstrates the implementation of the criterion in Abaqus/Standard to simulate crack initiation and propagation in single-edged notch single crystal aluminium samples. Elements in the FEM mesh that have crystalline structures satisfying the crack opening criterion are removed from the mesh at the end of every loading step and FEM analyses are restarted on the new mesh in the next loading step. Removed elements effectively act as voids in the material due to crack nucleation. Similarly, the coalescence of newly removed elements at the end of a loading step with the existent ones simulates crack growth in the material. Two advantages of this approach are noted. Firstly, crack nucleation and its subsequent growth in the material is simulated solely based on lattice evolution history in the material without any presumptions of crack paths or regions where cracks are likely to occur. Secondly, as the criterion for crack nucleation is evaluated based on, and thus changes with, the lattice evolution during loading, a predefined energy criterion for crack opening, which could be erroneous, is avoided. Preliminary results of void nucleation and void growth around the notch tip in Cube and Brass oriented samples using CPFEM modelling appear to agree with molecular dynamics simulations of void growth in FCC single crystals.

Uniaxial Stress Deformation Experiment for Validation of 3-D Dislocation Dynamics Simulations

2002 ◽  
Vol 124 (3) ◽  
pp. 290-296 ◽  
Author(s):  
David H. Lassila ◽  
Mary M. LeBlanc ◽  
Gregory J. Kay
Keyword(s):  
Experimental Data ◽  
Single Crystal ◽  
Single Crystals ◽  
High Purity ◽  
Axial Stress ◽  
Uniaxial Stress ◽  
Dislocation Dynamics ◽  
Uniform State ◽  
Dynamics Simulations ◽  
Unconstrained Motion

An apparatus has been developed for performing compression deformation experiments on oriented metallic single crystals to provide data for validation of 3-D dislocation dynamics simulations. The experiment is performed under conditions that allow unconstrained motion of the upper and lower compression platen, and thus a relatively uniform state of axial stress is maintained during the deformation. Experiments have been performed on high-purity Mo single crystal and polycrystalline Cu. Various aspects of the experimental procedures and results are presented. Possible usages of the experimental data for the validation of 3-D dislocation dynamics simulations are discussed.

Molecular dynamics simulations of void growth in γ-TiAl single crystal

2014 ◽  
Vol 84 ◽  
pp. 232-237 ◽  
Author(s):  
Fu-Ling Tang ◽  
Hou-Min Cai ◽  
Hong-Wei Bao ◽  
Hong-Tao Xue ◽  
Wen-Jiang Lu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Single Crystal ◽  
Molecular Dynamics Simulations ◽  
Void Growth ◽  
Dynamics Simulations

Transient 3D Simulation of a Submerged-Arc Furnace for Production of MgO Single Crystal

2011 ◽  
Vol 675-677 ◽  
pp. 995-998
Author(s):  
Zhen Wang ◽  
Ning Hui Wang ◽  
Tie Li
Keyword(s):  
Crystal Growth ◽  
Single Crystal ◽  
Single Crystals ◽  
Good Description ◽  
Element Model ◽  
Growth Direction ◽  
Direct Measurements ◽  
Determining Factors ◽  
Submerged Arc Furnace ◽  
Submerged Arc

High quality magnesium oxide (MgO) single crystals have been grown by an arc-fusion method. Due to the hostile environment for observing the process occurring in the inner zone of the furnace, direct measurements on the arcs by conventional diagnostic method are practically impossible. Moreover, it has been proved that the control of the temperature field of the whole system is crucial to grow high-purityMgO single crystals with large and super-large sizes. However, very few studies have been carried out to investigate the correlation between the thermal behavior and MgO single crystal growth in the furnace. In present study, a transient 3D finite element model has been developed to depict melt/crystal interface and to find out the determining factors that affect the crystal growth rate and the growth direction. It is shown that the model gave a good description of the bath shape which agrees well with that of the solidified MgO in experiments. By the transient analysis, the trend and time delay of the temperature variation on the shell were also predicted.

Investigation of Three-Dimensional Stress Fields and Slip Systems for FCC Single Crystal Superalloy Notched Specimens

2004 ◽  
Author(s):  
Nagaraj K. Arakere ◽  
Shadab Siddiqui ◽  
Shannon Magnan ◽  
Fereshteh Ebrahimi ◽  
Luis E. Forero
Keyword(s):  
Plastic Deformation ◽  
Plastic Zone ◽  
Single Crystal ◽  
Single Crystals ◽  
Crystallographic Orientation ◽  
Elastic Anisotropy ◽  
Element Model ◽  
Stress Fields ◽  
Slip Systems ◽  
Zone Formation

Metals and their alloys, except for a few intermetallics, are inherently ductile, i.e. plastic deformation precedes fracture in these materials. Therefore, resistance to fracture is directly related to the development of the plastic zone at the crack tip. Recent studies indicate that the fracture toughness of single crystals depends on the crystallographic orientation of the notch as well as the loading direction. In general, the dependence of crack propagation resistance on crystallographic orientation arises from the anisotropy of (i) elastic constants, (ii) plastic deformation (or slip), and (iii) the weakest fracture planes (e.g. cleavage planes). Because of the triaxial stress state at the notch tips, many slip systems that otherwise would not be activated during uniaxial testing, become operational. The plastic zone formation in single crystals has been tackled theoretically by Rice and his co-workers [10–14] and only limited experimental work has been conducted in this area. The study of the stresses and strains in the vicinity of a FCC single crystal notch tip is of relatively recent origin. We present experimental and numerical investigation of 3D stress fields and evolution of slip sector boundaries near notches in FCC single crystal PWA1480 tension test specimens, and demonstrate that a 3D linear elastic finite element model that includes the effect of material anisotropy is shown to predict active slip planes and sectors accurately. The slip sector boundaries are shown to have complex curved shapes with several slip systems active simultaneously near the notch. Results are presented for surface and mid-plane of the specimens. The results demonstrate that accounting for 3D elastic anisotropy is very important for accurate prediction of slip activation near FCC single crystal notches loaded in tension. Results from the study will help establish guidelines for fatigue damage near single crystal notches.

The observation of defects on (100) CdTe surfaces by chemical etching

1992 ◽  
Vol 50 (2) ◽  
pp. 1424-1425
Author(s):  
M.E. Lee
Keyword(s):  
Single Crystal ◽  
Grain Boundaries ◽  
Single Crystals ◽  
Chemical Etching ◽  
Crystalline Perfection ◽  
Crystalline Defects ◽  
High Incidence ◽  
Crystallographic Defects ◽  
Cdznte Substrates ◽  
Device Technology

The crystalline perfection of bulk CdTe substrates plays an important role in their use in infrared device technology. The application of chemical etchants to determine crystal polarity or the density and distribution of crystallographic defects in (100) CdTe is not well understood. The lack of data on (100) CdTe surfaces is a result of the apparent difficulty in growing (100) CdTe single crystal substrates which is caused by a high incidence of twinning. Many etchants have been reported to predict polarity on one or both (111) CdTe planes but are considered to be unsuitable as defect etchants. An etchant reported recently has been considered to be a true defect etchant for CdTe, MCT and CdZnTe substrates. This etchant has been reported to reveal crystalline defects such as dislocations, grain boundaries and inclusions in (110) and (111) CdTe. In this study the effect of this new etchant on (100) CdTe surfaces is investigated.The single crystals used in this study were (100) CdTe as-cut slices (1mm thickness) from Bridgman-grown ingots.

Mounting an individual submicrometer sized single crystal

1996 ◽  
Vol 211 (6) ◽  
Author(s):  
R. B. Neder ◽  
M. Burghammer ◽  
Th. Grasl ◽  
H. Schulz
Keyword(s):  
Electron Microscope ◽  
Scanning Electron Microscope ◽  
Single Crystal ◽  
Single Crystals ◽  
High Vacuum ◽  
Nanometer Resolution ◽  
Micro Manipulator ◽  
Scanning Electron

AbstractWe developed a new micro manipulator for mounting individual sub-micrometer sized single crystals within a scanning electron microscope. The translations are realized via a commercially available piezomicroscope, adapted for high vacuum usage and realize nanometer resolution. With this novel instrument it is routinely possible to mount individual single crystals with sizes down to 0.1

Study of potential oscillations during reaction of an aluminium single crystal with an aqueous KOH solution

1990 ◽  
Vol 55 (2) ◽  
pp. 345-353 ◽  
Author(s):  
Ivan Halaša ◽  
Milica Miadoková
Keyword(s):  
Aqueous Solutions ◽  
Single Crystal ◽  
Single Crystals ◽  
Periodic Potential ◽  
Optimum Conditions ◽  
Potential Oscillations ◽  
Dilute Aqueous Solutions ◽  
Experimental Findings ◽  
Kinetics Of

The authors investigated periodic potential changes measured on oriented sections of Al single crystals during spontaneous dissolution in dilute aqueous solutions of KOH, with the aim to find optimum conditions for the formation of potential oscillations. It was found that this phenomenon is related with the kinetics of the reaction investigated, whose rate also changed periodically. The mechanism of the oscillations is discussed in view of the experimental findings.

Measurement of growth rates for single crystals and pressed tablets of CuSO4.5 H2O on a rotating disc

1989 ◽  
Vol 54 (11) ◽  
pp. 2951-2961 ◽  
Author(s):  
Miloslav Karel ◽  
Jaroslav Nývlt
Keyword(s):  
Growth Rate ◽  
Single Crystal ◽  
Single Crystals ◽  
Growth Rates ◽  
Diffusion Coefficients ◽  
Preferred Orientation ◽  
Rotating Disc ◽  
Dissolution Rates ◽  
Rates Of Growth ◽  
Good Agreement

Measured growth and dissolution rates of single crystals and tablets were used to calculate the overall linear rates of growth and dissolution of CuSO4.5 H2O crystals. The growth rate for the tablet is by 20% higher than that calculated for the single crystal. It has been concluded that this difference is due to a preferred orientation of crystal faces on the tablet surface. Calculated diffusion coefficients and thicknesses of the diffusion and hydrodynamic layers in the vicinity of the growing or dissolving crystal are in good agreement with published values.

scholarly journals Numerical Study and Experimental Validation of Deformation of FCC CuAl Single Crystal Obtained by Additive Manufacturing

Metals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 582
Author(s):  
Anton Y. Nikonov ◽  
Andrey I. Dmitriev ◽  
Dmitry V. Lychagin ◽  
Lilia L. Lychagina ◽  
Artem A. Bibko ◽  
...  
Keyword(s):  
Single Crystal ◽  
Numerical Study ◽  
Strain Curve ◽  
Aluminum Bronze ◽  
Partial Dislocations ◽  
Slip Planes ◽  
Loaded Material ◽  
Dislocation Movement ◽  
Dynamics Simulations ◽  
Experimental Findings

The importance of taking into account directional solidification of grains formed during 3D printing is determined by a substantial influence of their crystallographic orientation on the mechanical properties of a loaded material. This issue is studied in the present study using molecular dynamics simulations. The compression of an FCC single crystal of aluminum bronze was performed along the <111> axis. A Ni single crystal, which is characterized by higher stacking fault energy (SFE) than aluminum bronze, was also considered. It was found that the first dislocations started to move earlier in the material with lower SFE, in which the slip of two Shockley partials was observed. In the case of the material with higher SFE, the slip of a full dislocation occurred via successive splitting of its segments into partial dislocations. Regardless of the SFE value, the deformation was primarily occurred by means of the formation of dislocation complexes involved stair-rod dislocations and partial dislocations on adjacent slip planes. Hardening and softening segments of the calculated stress–strain curve were shown to correspond to the periods of hindering of dislocations at dislocation pileups and dislocation movement between them. The simulation results well agree with the experimental findings.

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