The role of crystalline anisotropy in mechanical property extractions through Berkovich indentation

2009 ◽  
Vol 24 (3) ◽  
pp. 1235-1244 ◽  
Author(s):  
J. Alcalá ◽  
D. Esqué-de los Ojos ◽  
S.A. Rodríguez
Keyword(s):  
Mechanical Properties ◽  
Mechanical Property ◽  
Finite Element ◽  
Face Centered Cubic ◽  
Instrumented Indentation ◽  
Crystal Plasticity Finite Element ◽  
Conventional Procedure ◽  
Crystalline Anisotropy ◽  
Face Centered

This work uses crystal plasticity finite element simulations to elucidate the role of elastoplastic anisotropy in instrumented indentation P–hs curve measurements in face-centered cubic (fcc) crystals. It is shown that although the experimental fluctuations in the loading stage of the P–hs curves can be attributed to anisotropy, the variability in the unloading stage of the experiments is much greater than that resulting from anisotropy alone. Moreover, it is found that the conventional procedure used to evaluate the contact variables ruling the unloading P–hs curve introduces an uncertainty that approximates to the more fundamental influence of anisotropy. In view of these results, a robust procedure is proposed that uses contact area measurements in addition to the P–hs curves to extract homogenized J2-plasticity-equivalent mechanical properties from single crystals.

scholarly journals Novel Co-Cu-Based Immiscible Medium-Entropy Alloys with Promising Mechanical Properties

Metals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 238
Author(s):  
Sujung Son ◽  
Jongun Moon ◽  
Hyeonseok Kwon ◽  
Peyman Asghari Rad ◽  
Hidemi Kato ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Binary System ◽  
Design Methodology ◽  
Miscibility Gap ◽  
Face Centered Cubic ◽  
Solid Solution Strengthening ◽  
Solution Strengthening ◽  
Face Centered ◽  
Strength And Ductility ◽  
Cobalt Copper

New AlxCo50−xCu50−xMnx (x = 2.5, 10, and 15 atomic %, at%) immiscible medium-entropy alloys (IMMEAs) were designed based on the cobalt-copper binary system. Aluminum, a strong B2 phase former, was added to enhance yield strength and ultimate tensile strength, while manganese was added for additional solid solution strengthening. In this work, the microstructural evolution and mechanical properties of the designed Al-Co-Cu-Mn system are examined. The alloys exhibit phase separation into dual face-centered cubic (FCC) phases due to the miscibility gap of the cobalt-copper binary system with the formation of CoAl-rich B2 phases. The hard B2 phases significantly contribute to the strength of the alloys, whereas the dual FCC phases contribute to elongation mitigating brittle fracture. Consequently, analysis of the Al-Co-Cu-Mn B2-strengthened IMMEAs suggest that the new alloy design methodology results in a good combination of strength and ductility.

scholarly journals Effect of Sm Doping on the Microstructure, Mechanical Properties and Shape Memory Effect of Cu-13.0Al-4.0Ni Alloy

Materials ◽  
2021 ◽  
Vol 14 (14) ◽  
pp. 4007
Author(s):  
Qimeng Zhang ◽  
Bo Cui ◽  
Bin Sun ◽  
Xin Zhang ◽  
Zhizhong Dong ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Shape Memory ◽  
Shape Memory Effect ◽  
Memory Effect ◽  
Strengthening Effect ◽  
Face Centered Cubic ◽  
Compressive Fracture ◽  
Fine Grain ◽  
Fine Grain Strengthening ◽  
Face Centered

The effects of rare earth element Sm on the microstructure, mechanical properties, and shape memory effect of the high temperature shape memory alloy, Cu-13.0Al-4.0Ni-xSm (x = 0, 0.2 and 0.5) (wt.%), are studied in this work. The results show that the Sm addition reduces the grain size of the Cu-13.0Al-4.0Ni alloy from millimeters to hundreds of microns. The microstructure of the Cu-13.0Al-4.0Ni-xSm alloys are composed of 18R and a face-centered cubic Sm-rich phase at room temperature. In addition, because the addition of the Sm element enhances the fine-grain strengthening effect, the mechanical properties and the shape memory effect of the Cu-13.0Al-4.0Ni alloy were greatly improved. When x = 0.5, the compressive fracture stress and the compressive fracture strain increased from 580 MPa, 10.5% to 1021 MPa, 14.8%, respectively. When the pre-strain is 10%, a reversible strain of 6.3% can be obtained for the Cu-13.0Al-4.0Ni-0.2Sm alloy.

scholarly journals Development of Novel Lightweight Al-Rich Quinary Medium-Entropy Alloys with High Strength and Ductility

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4223
Author(s):  
Po-Sung Chen ◽  
Yu-Chin Liao ◽  
Yen-Ting Lin ◽  
Pei-Hua Tsai ◽  
Jason S. C. Jang ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Compressive Strength ◽  
Compressive Strain ◽  
High Strength ◽  
Fine Tuning ◽  
Face Centered Cubic ◽  
Transportation Industry ◽  
High Entropy ◽  
Good Potential ◽  
Face Centered

Most high-entropy alloys and medium-entropy alloys (MEAs) possess outstanding mechanical properties. In this study, a series of lightweight nonequiatomic Al50–Ti–Cr–Mn–V MEAs with a dual phase were produced through arc melting and drop casting. These cast alloys were composed of body-centered cubic and face-centered cubic phases. The density of all investigated MEAs was less than 5 g/cm3 in order to meet energy and transportation industry requirements. The effect of each element on the microstructure evolution and mechanical properties of these MEAs was investigated. All the MEAs demonstrated outstanding compressive strength, with no fractures observed after a compressive strain of 20%. Following the fine-tuning of the alloy composition, the Al50Ti20Cr10Mn15V5 MEA exhibited the most compressive strength (~1800 MPa) and ductility (~34%). A significant improvement in the mechanical compressive properties was achieved (strength of ~2000 MPa, strain of ~40%) after annealing (at 1000 °C for 0.5 h) and oil-quenching. With its extremely high specific compressive strength (452 MPa·g/cm3) and ductility, the lightweight Al50Ti20Cr10Mn15V5 MEA demonstrates good potential for energy or transportation applications in the future.

scholarly journals Effects of Different Contents of Each Component on the Structural Stability and Mechanical Properties of Co-Cr-Fe-Ni High-Entropy Alloys

2021 ◽  
Vol 11 (6) ◽  
pp. 2832
Author(s):  
Haibo Liu ◽  
Cunlin Xin ◽  
Lei Liu ◽  
Chunqiang Zhuang
Keyword(s):  
Mechanical Properties ◽  
Structural Stability ◽  
High Entropy Alloys ◽  
Face Centered Cubic ◽  
Obvious Effect ◽  
High Entropy ◽  
Precise Control ◽  
Component Content ◽  
Face Centered ◽  
And Performance

The structural stability of high-entropy alloys (HEAs) is closely related to their mechanical properties. The precise control of the component content is a key step toward understanding their structural stability and further determining their mechanical properties. In this study, first-principle calculations were performed to investigate the effects of different contents of each component on the structural stability and mechanical properties of Co-Cr-Fe-Ni HEAs based on the supercell model. Co-Cr-Fe-Ni HEAs were constructed based on a single face-centered cubic (FCC) solid solution. Elemental components have a clear effect on their structure and performance; the Cr and Fe elements have an obvious effect on the structural stability and equilibrium lattice constant, respectively. The Ni elements have an obvious effect on stiffness. The Pugh ratios indicate that Cr and Ni addition may increase ductility, whereas Co and Fe addition may decrease it. With increasing Co and Fe contents or decreasing Cr and Ni contents, the structural stability and stiffness of Co-Cr-Fe-Ni HEAs are improved. The structural stability and mechanical properties may be related to the strength of the metallic bonding and covalent bonding inside Co-Cr-Fe-Ni HEAs, which, in turn, is determined by the change in element content. Our results provide the underlying insights needed to guide the optimization of Co-Cr-Fe-Ni HEAs with excellent mechanical properties.

Computational mechanical property determination of viscoelastic/plastic materials from nanoindentation creep test data

2009 ◽  
Vol 24 (3) ◽  
pp. 1245-1257 ◽  
Author(s):  
Jianjun Wang ◽  
Timothy C. Ovaert
Keyword(s):  
Mechanical Properties ◽  
Mechanical Property ◽  
Finite Element ◽  
Test Data ◽  
Plastic Material ◽  
Test Method ◽  
Element Formulation ◽  
Unknown Parameters ◽  
Plastic Materials

Nanoindentation is a widely accepted test method for materials characterization. On account of the complexity of contact deformation behavior, design of parametric constitutive models and determination of the unknown parameters is challenging. To address the need for identification of mechanical properties of viscoelastic/plastic materials from nanoindentation data, a combined numerical finite element/optimization-based indentation modeling tool was developed, fully self-contained, and capable of running on a PC as a stand-alone executable program. The approach uses inverse engineering and formulates the material characterization task as an optimization problem. The model development consists of finite element formulation, viscoelastic/plastic material models, heuristic estimation to obtain initial solution boundaries, and a gradient-based optimization algorithm for fast convergence to extract mechanical properties from the test data. A four-parameter viscoelastic/plastic model is presented, then a simplified three-parameter model with more rapid convergence. The end result is a versatile tool for indentation simulation and mechanical property analysis.

Analysis of the Mechanical Property of Collapse in Shallow-Buried Loess Tunnel under Unsymmetrical Pressure

2013 ◽  
Vol 645 ◽  
pp. 426-429 ◽  
Author(s):  
Xiao Hui Xue ◽  
Zhong Ming Su
Keyword(s):  
Mechanical Properties ◽  
Numerical Simulation ◽  
Mechanical Property ◽  
Finite Element ◽  
Collapse Mechanism ◽  
Tunnel Excavation ◽  
Finite Element Numerical Simulation ◽  
Tunnel Collapse ◽  
Primary Support

Based on selecting a tunnel collapse under typical conditions of the shallow-buried terrain under unsymmetrical pressure, analyzing the monitoring measurement date, using the software of finite element numerical simulation, the paper simulates the tunnel excavation in lengthwise, deduces the change laws of stress in primary support, the mechanical properties and the collapse mechanism.

INFLUENCE OF PRESSURE AND ATOMIC CONCENTRATION ON STRUCTURE AND MECHANICAL PROPERTIES OF CuNi ALLOY BY MOLECULAR DYNAMICS SIMULATION

2020 ◽  
Vol 65 (6) ◽  
pp. 54-60
Author(s):  
Thao Nguyen Thi ◽  
Hang Trinh Thi Thu
Keyword(s):  
Mechanical Properties ◽  
Dynamics Simulation ◽  
Embedded Atom Method ◽  
Face Centered Cubic ◽  
Atomic Concentration ◽  
Common Neighbor ◽  
Hexagonal Close Packed ◽  
Embedded Atom ◽  
The Common ◽  
Face Centered

The structure and mechanical properties of Cu80Ni20 and Cu50Ni50 alloys with the size of 4000 atoms have been investigated using molecular dynamic (MD) simulation. The interactions between atoms of the system were calculated by the Sutton-Chen type of embedded atom method. Using a cooling rate of 0.01 K\ps, we find that both Ni and Cu atoms are crystallized into face centered cubic (fcc) and the hexagonal close packed (hcp) phases when the sample was cooled down to 300 K. The atomic concentration of CuNi alloy samples have a different effect on this crystallization. The transformation to the crystalline phase is analyzed through the Common Neighbor Analysis (CNA) methods. Furthermore, we focus on the dependence of the mechanical properties of CuNi alloy on pressure and atomic concentration

Grain Growth and Mechanical Properties of Nanograined Bulk Fe-25Ni Alloy

2005 ◽  
Vol 475-479 ◽  
pp. 3459-3462
Author(s):  
Hong Bin Wang ◽  
Xiao Yu Wang ◽  
J.H. Zhang ◽  
T.Y. Hsu
Keyword(s):  
Mechanical Properties ◽  
Grain Growth ◽  
Coarse Grained ◽  
Growth Exponent ◽  
Face Centered Cubic ◽  
X Ray Diffraction ◽  
Ni Alloy ◽  
Face Centered ◽  
Fcc Phase

The grain growth and mechanical properties of nanograined bulk Fe-25at%Ni alloy prepared by an inert gas condensation and in-situ warm consolidation technique were investigated. About 43% high temperature face-centered-cubic (FCC) phase and 57% low temperature body-centered-cubic (BCC) phase were observed in the sample at room temperature, which was significantly different from that of the corresponding conventional coarse-grained alloy. The in-situ X-ray diffraction results show that the start and the finish temperature of BCC to FCC phase transformation are 450°C and 600°C, respectively. The isothermal grain growth exponent n from t k D D n n ¢ = − 1 0 1 for nanograined single FCC phase Fe-25at%Ni alloy is 0.38 at 750 °C . The mechanical properties changing with the grain size were studied by means of microindentation test.

Transformation Crystallography and Plasticity of the δ→α′ Transformation in Plutonium Alloys

2003 ◽  
Vol 802 ◽  
Author(s):  
C. R. Krenn ◽  
M. A. Wall ◽  
A. J. Schwartz
Keyword(s):  
Habit Plane ◽  
Room Temperature ◽  
Face Centered Cubic ◽  
Thermally Activated ◽  
Delta Phase ◽  
Transmission Electron ◽  
Δ Phase ◽  
Face Centered ◽  
Prime Phase

ABSTRACTIn delta phase Pu-Ga alloys, the transformation from the ductile face-centered cubic (fcc) δ phase that is retained at room temperature to the brittle low-temperature monoclinic alpha-prime phase is a thermally activated diffusionless transformation with double-c kinetics. Accurate modeling of the phase transformation requires detailed understanding of the role of plastic flow during the transformation and of the crystallographic transformation path. Using transmission electron microscopy (TEM), we find a significant increase in dislocation density in δ near the α′ plates, which suggests that plastic deformation contributes to the accommodation of the 20% reduction in volume during the transformation. Analysis of a series of optical micrographs of partially transformed alloys suggests that the α′ habit plane is usually nearly perpendicular to <111> δ. However, a small number of TEM observations support a habit plane near <112> or <123>, in agreement with earlier work.

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