scholarly journals Mechanical Properties of the Ternary L12 Compound Co3(Al,W) in Single and Polycrystalline Forms

2011 ◽  
Vol 278 ◽  
pp. 1-6 ◽  
Author(s):  
Haruyuki Inui ◽  
Takashi Oohashi ◽  
Norihiko L. Okamoto ◽  
Kyosuke Kishida ◽  
Katsushi Tanaka
Keyword(s):  
Mechanical Properties ◽  
Yield Stress ◽  
Elastic Constants ◽  
Solid Solution Hardening ◽  
Anomalous Increase ◽  
Thermally Activated ◽  
Cauchy Pressure ◽  
Slip Planes ◽  
Temperature Ranges ◽  
L12 Structure

The mechanical properties of Co3(Al,W) with the L12 structure have been investigated both in single and polycrystalline forms. The values of all the three independent single-crystal elastic constants and polycrystalline elastic constants of Co3(Al,W) experimentally determined by resonance ultrasound spectroscopy at liquid helium temperature are 15~25% larger than those of Ni3(Al,Ta) but are considerably smaller than those previously calculated. When judged from the values of Poisson’s ratio, Cauchy pressure and ratio of shear modulus to bulk modulus (Gh/Bh), the ductility of Co3(Al,W) is expected to be sufficiently high. In the yield stress-temperature curve, a rapid decrease and an anomalous increase in yield stress is observed in the low and intermediate (1000-1100 K) temperature ranges, respectively. The former is concluded to be due to the solid-solution hardening effect while the latter is attributed to thermally activated cross-slip of APB-coupled a/2<110> superpartial dislocations from octahedral to cube slip planes.

Physical and Mechanical Properties of Co3(Al,W) with the L12 Structure in Single and Polycrystalline Forms

2011 ◽  
Vol 465 ◽  
pp. 9-14 ◽  
Author(s):  
Haruyuki Inui ◽  
Takashi Oohashi ◽  
Norihiko L. Okamoto ◽  
Kyosuke Kishida ◽  
Katsushi Tanaka
Keyword(s):  
Mechanical Properties ◽  
Shear Modulus ◽  
Bulk Modulus ◽  
Single Crystal ◽  
Elastic Constants ◽  
Tensile Elongation ◽  
Physical And Mechanical Properties ◽  
Helium Temperature ◽  
Cauchy Pressure ◽  
L12 Structure

The physical and mechanical properties of Co3(Al,W) with the L12 structure have been investigated both in single and polycrystalline forms. The values of all the three independent single-crystal elastic constants and polycrystalline elastic constants of Co3(Al,W) experimentally determined by resonance ultrasound spectroscopy at liquid helium temperature are 15~25% larger than those of Ni3(Al,Ta) but are considerably smaller than those previously calculated. When judged from the values of Poisson’s ratio, Cauchy pressure and Gh (shear modulus)/Bh (bulk modulus), the ductility of Co3(Al,W) is expected to be sufficiently high. Indeed, the value of tensile elongation obtained in air is as large as 28 %, which is far larger than that obtained in Ni3Al polycrystals under similar conditions.

EFFECT OF NI/TI RATIO ON THE MICROSTRUCTURE AND MECHANICAL PROPERTIES OF MO-DOPED NITIAL INTERMETALLICS

2010 ◽  
Vol 24 (15n16) ◽  
pp. 2694-2699 ◽  
Author(s):  
XIAOYUN SONG ◽  
YAN LI ◽  
SHUSUO LI
Keyword(s):  
Mechanical Properties ◽  
Yield Stress ◽  
Precipitation Hardening ◽  
Volume Fraction ◽  
Solid Solution Hardening ◽  
X Ray Diffraction ◽  
Hardening Effect ◽  
Rich Alloy ◽  
Increasing Temperature ◽  
Compressive Tests

The microstructures and mechanical properties of Ni 50- x Ti 43+ x Al 6 Mo 1 ( x = 0.5, 1, 1.5, 3.5, 5.5 and 7 at. %) alloys have been investigated by X-ray diffraction (XRD), scanning electron microscope (SEM) and compressive tests. We found that the variation of Ni / Ti ratio is the predominant reason for affecting the yield stress. The yield stress at room temperature of Ni -rich and Ti -rich alloys was higher than that of the equi-atomic alloy due to the strong solid solution hardening caused by the variation of Ni / Ti ratio. The size and volume fraction of Ti 2 Ni phase decreased with increasing Ni / Ti ratio. The yield stress at 600°C and 700°C increased with the increasing volume fraction of Ti 2 Ni phase due to the precipitation hardening effect. The precipitation hardening effect was weakened with increasing temperature. For the Ti -rich alloy deformed at 800°C, the yield stress deceased with the increasing of Ni / Ti ratio due to the reduced strength and unfavorable distribution of Ti 2 Ni .

Physical and Mechanical Properties of Single Crystals of Co-Al-W Based Alloys with L12 Single-Phase and L12/fcc Two-Phase Microstructures

2008 ◽  
Vol 1128 ◽  
Author(s):  
Haruyuki Inui ◽  
Katsushi Tanaka ◽  
Kyosuke Kishida ◽  
Norihiko L. Okamoto ◽  
Takashi Oohashi
Keyword(s):  
Mechanical Properties ◽  
Single Crystal ◽  
Single Crystals ◽  
Yield Stress ◽  
Liquid Helium ◽  
Elastic Constants ◽  
Single Phase ◽  
Physical And Mechanical Properties ◽  
Helium Temperature ◽  
Two Phase

AbstractSingle-crystal elastic constants of Co3(Al,W) with the cubic L12 structure have been experimentally measured by resonance ultrasound spectroscopy at liquid helium temperature. The values of all the three independent single-crystal elastic constants and polycrystalline elastic constants of Co3(Al,W) experimentally determined are 15~25% larger than those of Ni3(Al,Ta) but are considerably smaller than those previously reported. Two-phase microstructures with cuboidal L12 precipitates being well aligned parallel to <100> and well faceted parallel to {100} are expected to form very easily in Co-base superalloys because of the large value of E111/E100 and cij of Co3(Al,W). This is indeed confirmed by experiment. Values of yield stress obtained for both [001] and [¯123] orientations of L12/fcc two-phase single crystals moderately decrease with the increase in temperature up to 800°C and then decrease rapidly with temperature above 800°C without any anomaly in yield stress. Slip on {111} is observed to occur for both orientations in the whole temperature range investigated.

Structural and mechanical properties of ternary MgCaSi phase: A study by density functional theory

2019 ◽  
Vol 44 (1-2) ◽  
pp. 50-59
Author(s):  
Rui Wu ◽  
Ya-Ping Wang ◽  
Yan Yang ◽  
Dong-Ming Luo ◽  
Hong Meng ◽  
...  
Keyword(s):  
Mechanical Properties ◽  
Thermal Conductivity ◽  
Density Functional Theory ◽  
Elastic Constants ◽  
Electronic Structures ◽  
Density Functional ◽  
Ternary Phase ◽  
Functional Theory ◽  
Young’S Moduli ◽  
Cauchy Pressure

The structural, elastic, and electronic properties of multi-performance ternary phase MgCaSi have been investigated by density functional theory. The present results show that MgCaSi is thermodynamically and mechanically stable. The derived elastic constants indicate that the c axis is the easiest to compress, followed by the a and b axes. The bulk, shear, and Young’s moduli of MgCaSi are higher than these of the mother phase Ca2Si, demonstrating that the hardness of MgCaSi has been favorably improved. The higher Debye temperature of MgCaSi also indicates stronger interatomic interactions and better thermal conductivity. Although MgCaSi exhibits less brittleness based on Pugh’s empirical formula, Poisson’s ratio, and the Cauchy pressure, orthorhombic MgCaSi possesses lower anisotropy than Ca2Si based on several criteria. To reveal the bonding nature of MgCaSi, the electronic structures are further investigated. It is found that the strong Si−Si bond plays a significant role for structural stability and elastic properties.

First-Principles Study of the Mechanical Properties of ScAl Microalloyed by 4d-Transition Metals

2014 ◽  
Vol 852 ◽  
pp. 198-202
Author(s):  
Shuo Huang ◽  
Chuan Hui Zhang ◽  
Rui Zi Li ◽  
Jing Sun ◽  
Jiang Shen
Keyword(s):  
Mechanical Properties ◽  
Transition Metals ◽  
Shear Modulus ◽  
Bulk Modulus ◽  
Elastic Constants ◽  
First Principles ◽  
First Principles Calculations ◽  
Cauchy Pressure ◽  
Theoretical Results ◽  
Elastic Coefficients

The structural and elastic properties of B2 ScAl doped with Y, Zr, Nb, Mo, Tc, Ru, Rh, Pd, Ag and Cd elements are studied by using first-principles calculations. The calculated elastic coefficients of pure ScAl are consistent with other theoretical results. The results of elastic constants indicate that all the ScAl-based alloys discussed are mechanically stable. The bulk modulusB, shear modulusG, Youngs modulusY, Pugh ratioB/Gand Cauchy pressure (C12-C44) are investigated. It is found that the addition of Ru that prefers Al site in ScAl can increase the stiffness of ScAl and improve its ductility.

Physical and Mechanical Properties of Single Crystals of Co-Al-W Based Alloys with L12 Single-Phase and L12/fcc Two-Phase Microstructures

2010 ◽  
Vol 638-642 ◽  
pp. 1342-1347 ◽  
Author(s):  
Haruyuki Inui ◽  
Takashi Oohashi ◽  
Norihiko L. Okamoto ◽  
Kyosuke Kishida ◽  
Katsushi Tanaka
Keyword(s):  
Mechanical Properties ◽  
Single Crystal ◽  
Single Crystals ◽  
Yield Stress ◽  
Liquid Helium ◽  
Elastic Constants ◽  
Single Phase ◽  
Physical And Mechanical Properties ◽  
Helium Temperature ◽  
Two Phase

The values of all the three independent single-crystal elastic constants and polycrystalline elastic constants of Co3(Al,W) experimentally determined by resonance ultrasound spectroscopy at liquid helium temperature are 15~25% larger than those of Ni3(Al,Ta) but are considerably smaller than those previously calculated. Because of the large value of E111/E100 and cij of Co3(Al,W), two-phase microstructures with cuboidal L12 precipitates well aligned parallel to <100> and well faceted parallel to {100} are expected to form very easily in Co-base alloys, as confirmed indeed by experiment. Values of yield stress obtained for [001]-oriented L12/fcc two-phase single crystals moderately decrease with the increase in temperature up to 800°C and then decrease rapidly with temperature above 800°C without any anomaly in yield stress.

scholarly journals Tetragonal–Cubic Phase Transition and Low-Field Dielectric Properties of CH3NH3PbI3 Crystals

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4215
Author(s):  
Roxana E. Patru ◽  
Hamidreza Khassaf ◽  
Iuliana Pasuk ◽  
Mihaela Botea ◽  
Lucian Trupina ◽  
...  
Keyword(s):  
Dielectric Properties ◽  
Current Knowledge ◽  
Cubic Phase ◽  
Relaxation Processes ◽  
Temperature Dependent ◽  
Thermally Activated ◽  
Low Field ◽  
Conduction Mechanisms ◽  
Temperature Ranges ◽  
Nyquist Plots

The frequency and temperature dependence of dielectric properties of CH3NH3PbI3 (MAPI) crystals have been studied and analyzed in connection with temperature-dependent structural studies. The obtained results bring arguments for the existence of ferroelectricity and aim to complete the current knowledge on the thermally activated conduction mechanisms, in dark equilibrium and in the presence of a small external a.c. electric field. The study correlates the frequency-dispersive dielectric spectra with the conduction mechanisms and their relaxation processes, as well as with the different transport regimes indicated by the Nyquist plots. The different energy barriers revealed by the impedance spectroscopy highlight the dominant transport mechanisms in different frequency and temperature ranges, being associated with the bulk of the grains, their boundaries, and/or the electrodes’ interfaces.

Molecular Dynamics Simulation of Crack Initiation of Aluminum under Tensile Deformation

2011 ◽  
Vol 378-379 ◽  
pp. 7-10
Author(s):  
Gui Xue Bian ◽  
Yue Liang Chen ◽  
Jian Jun Hu ◽  
Li Xu
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Elastic Constants ◽  
Tensile Deformation ◽  
Crack Nucleation ◽  
Tensile Load ◽  
Dynamics Simulation ◽  
Metal Aluminum ◽  
Impurity Metal

Molecular dynamics simulation was used to simulate the tension process of purity and containing impurity metal aluminum. Elastic constants of purity and containing impurity metal aluminum were calculated, and the effects of impurity on the elastic constants were also studied. The results show that O-Al bond and Al-Al bond near oxygen atoms could be the sites of crack nucleation or growth under tensile load, the method can be extended to research mechanical properties of other metals and alloys structures.

Mechanichal Properties of DGEBA/TEPA Modified Epoxy Resin

2014 ◽  
Vol 775-776 ◽  
pp. 588-592
Author(s):  
Camila Rodrigues Amaral ◽  
Ruben Jesus Sanchez Rodriguez ◽  
Magno Luiz Tavares Bessa ◽  
Verônica Scarpini Cândido ◽  
Sergio Neves Monteiro
Keyword(s):  
Mechanical Properties ◽  
Plastic Deformation ◽  
Epoxy Resin ◽  
Yield Stress ◽  
Diglycidyl Ether ◽  
Notch Toughness ◽  
Epoxy Network ◽  
Structural Network ◽  
Flexural Tests ◽  
Modified Epoxy

The correlation between the structural network of a diglycidyl ether of the bisphenol-A (DGEBA) epoxy resin, modified by two distinct aliphatic amines (tetraethylenepentamine TEPA and jeffamine D230), and its mechanical properties, was investigated as possible matrix for abrasive composites applications. Both flexural tests, to determine the yield stress and the elastic modulus, as well as impact tests to determine the notch toughness, were performed. The DGEBA/D230 presented the highest stiffness and toughness but lowest yield stress. This epoxy network also displayed a greater plastic deformation during fracture.

INVESTIGATING THE INFLUENCE OF ENVIRONMENTAL CONDITIONING ON EPOXY RESINS AT QUASISTATIC AND HIGH STRAIN RATES FOR MATERIAL OPERATING LIMIT

2021 ◽  
Author(s):  
SAGAR M. DOSHI, SAGAR M. DOSHI, ◽  
NITHINKUMAR MANOHARAN ◽  
BAZLE Z. (GAMA) HAQUE, ◽  
JOSEPH DEITZEL ◽  
JOHN W. GILLESPIE, JR.
Keyword(s):  
Mechanical Properties ◽  
Epoxy Resin ◽  
Yield Stress ◽  
High Strain ◽  
Operating Conditions ◽  
Strain Rates ◽  
High Strain Rates ◽  
Stress Strain ◽  
Wide Range ◽  
Environmental Aging

Epoxy resin-based composite panels used for armors may be subjected to a wide range of operating temperatures (-55°C to 76°C) and high strain rates on the order of 103-104 s-1. Over the life cycle, various environmental factors also affect the resin properties and hence influence the performance of the composites. Therefore, it is critical to determine the stress-strain behavior of the epoxy resin over a wide range of strain rates and temperatures for accurate multi-scale modeling of composites and to investigate the influence of environmental aging on the resin properties. Additionally, the characterization of key mechanical properties such as yield stress, modulus, and energy absorption (i.e. area under the stress-strain curve) at varying temperatures and moisture can provide critical data to calculate the material operating limits. In this study, we characterize mechanical properties of neat epoxy resin, SC-15 (currently used in structural armor) and RDL-RDC using uniaxial compression testing. RDL-RDC, developed by Huntsman Corporation, has a glass transition temperature of ~ 120°C, compared to ~ 85°C of SC-15. A split Hopkinson pressure bar is used for high strain rate testing. Quasistatic testing is conducted using a screw-driven testing machine (Instron 4484) at 10-3 s-1 and 10-1 s-1 strain rates and varying temperatures. The yield stress is fit to a modified Eyring model over the varying strain rates at room temperature. For rapid investigation of resistance to environmental aging, accelerated aging tests are conducted by immersing the specimens in 100°C water for 48 hours. Specimens are conditioned in an environmental chamber at 76 °C and 88% RH until they reach equilibrium. Tests are then conducted at five different temperatures from 0°C to 95°C, and key mechanical properties are then plotted vs. temperature. The results presented are an important step towards developing a methodology to identify environmental operating conditions for composite ground vehicle applications.

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