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At least 1,603 records · Page 89

Tensile and high cycle fatigue behaviors of high-Mn steels at 298 and 110 K

Tensile and high cycle fatigue behaviors of high-Mn austenitic steels, including 25Mn, 25Mn0.2Al, 25Mn0.5Cu, 24Mn4Cr, 22Mn3Cr and 16Mn2Al specimens, were investigated at 298 and 110 K. Depending on the alloying elements, tensile ductility of high-Mn steels either increased or decreased with decreasing temperature from 298 to 110 K. Reasonable correlation between the tendency for martensitic tranformation, the critical twinning stress and the percent change in tensile elongation suggested that tensile deformation of high-Mn steels was strongly influenced by SFE determining TRIP and TWIP effects. Tensile strength was the most important parameter in determining the resistance to high cycle fatigue of high-Mn steels with an exceptional work hardening capability at room and cryogenic temperatures. The fatigue crack nucleation mechanism in high-Mn steels did not vary with decreasing tempertature, except Cr-added specimens with grain boundary cracking at 298 K and slip band cracking at 110 K. The EBSD (electron backscatter diffraction) analyses suggested that the deformation mechanism under fatigue loading was significantly different from tensile deformation which could be affected by TRIP and TWIP effects. - Highlights: •The resistances to HCF of various high-Mn steels were measured. •The variables affecting tensile and HCF behaviors of high-Mn steels were assessed. •The relationship between tensile and the HCF behaviors of high-Mn steels was established.

36 MATERIALS SCIENCE↗

Effect of stacking fault energy on the split length of 9R phase in coarse-grained Cu-Al alloys

Highlights: • Large scaled zero-strain deformation twins were observed in coarse-grained Cu alloys. • The split length of 9R phase depends significantly on the stacking fault energy. • A higher stacking fault energy results in a longer split length of 9R phase. - Abstract: In nanocrystalline metals, the formation of deformation twins is more likely through either random activation of partials (RAP) or cooperative slip of three partials (CSTP), which produces zero macroscopic strain. In their coarse-grained counterparts, deformation twins produce a net macroscopic strain and change the grain shape. Here, we report the formation of large scaled zero-strain deformation twins in coarse-grained Cu-Al alloys. The results showed that the split length of 9R phase dissociated from zero-strain deformation twins was affected significantly by the stacking fault energy. A higher stacking fault energy results in a longer split length of 9R phase.

36 MATERIALS SCIENCE↗

Temperature dependence of deformation mechanisms and tensile strength of a new Ni-Fe-base superalloy

Highlights: • A new Ni-Fe-base superalloy with low cost has been developed. • The new alloy has excellent creep-rupture and tensile properties. • Its yield strength is insensitive to temperature below 700 °C. • The main tensile deformation mechanism of the alloy is APB shearing below 700 °C. - Abstract: After a standard heat treatment, the influence of temperature on the tensile strength and corresponding deformation mechanisms of a new Ni-Fe-base superalloy with a low γ' volume fraction are investigated in the temperature region between room temperature and 800 °C. Experimental results show that the yield strength of the experimental alloy is temperature independent below 700 °C, whereas, above the temperature, its yield strength decreases dramatically with temperature. Analyses of micromechanisms controlling the deformation behavior reveal that plastic deformation is accomplished mainly by anti-phase boundary (APB)-coupled dislocations shearing through γ' precipitates below 700 °C, while, above the temperature, the primary deformation mechanism changes from APB shearing to stacking fault shearing and then to precipitate bypassing via Orowan looping together with cross-slip and local climb of dislocations. Based on the experimental results, it is deemed that the transition in the operative strengthening mechanism with temperature accounts for the variation of the yield strength of the experimental alloy with temperature.

36 MATERIALS SCIENCE↗

Flow reduction of hydrocarbon liquid in silica nanochannel: Insight from many-body dissipative particle dynamics simulations

A modified many-body dissipative particle dynamics (mDPD) model recently developed for realistic mesoscale multiphase flow simulations is rigorously parameterized, calibrated, and applied for elucidating the flow mechanisms of hydrocarbon liquids (i.e., heptane in this work) in amorphous silica cylindrical nanochannels with inner diameters ranging from 4.5 to 22.5 nm. The simulation results suggest the presence of a strong threshold of pressure gradient under which heptane cannot be driven to flow. The threshold for the 4.5 nm diameter pore is 10 to 100 times as high as for the 9–22.5 nm diameter pore, highlighting a remarkable nanoconfinement effect. Fluid viscosity is found to exhibit a shear-thinning phenomenon with intensity to weaken with increasing channel diameter — a phenomenon not observed in nanochannel flow of liquid water and gas in literature. Most remarkably, the radial profiles of average longitudinal flow velocity fitted by the modified Hagen-Poiseuille equation showed a negative slip length (–2.5% to –0.5% relative to the diameter) and a reduction of apparent permeability by 16% to 23%. Furthermore, this finding suggests silica nanochannels tend to deter hydrocarbon flow, a phenomenon that is opposed to the flow enhancement reported in most of the prior nanochannel flow studies in literature.

74 ATOMIC AND MOLECULAR PHYSICS↗

Twist angle effect on anisotropic mobility of hexagonal dislocation networks in {110} of alpha-iron

Atomistic studies of anisotropic mobility of hexagonal dislocation networks (HDNs) in a series of twist boundaries (1 -1 0) has been performed in alpha-iron. In contrast with previous work that neglected the twist angle effect, we find when the twist angle approaches to 0, the resistance to the HDN motion could become much lower than Peierls stress of edge dislocations <1 1 1>/2 when the HDN moves along [0 0 1], but beyond Peierls stress of screw dislocations <1 1 1>/2 when the HDN moves along other directions. Vector form of Orowan equation and differential displacement map of dislocation core are used to analyse the behaviour of these boundary dislocations. This work seems favourable for understanding the absence of anomalous slip in alpha-iron.

36 MATERIALS SCIENCE↗

Role of deformation twinning in fatigue of CrCoNi medium-entropy alloy at room temperature

Here cylindrical specimens of CrCoNi alloy with electropolished surfaces were subjected to constant total strain amplitude low cycle fatigue. The alloy exhibited an initial period of cyclic hardening followed by cyclic softening until failure occurred. At the end of hardening stage at the peak of cyclic stress, well-developed persistent slip markings (PSMs) consisting of extrusions and intrusions were associated with thin deformation twins. A sophisticated experimental workflow was designed to extract information from the surface and the bulk of tested material. A combination of SEM, EBSD, ECCI, FIB and HR-STEM was used to study the internal structure and the surface profiles around the deformation twins, which were produced during the initial period of cyclic loading. Furthermore, localized cyclic plastic strain and stress concentrations near deformation twins led not only to early, well-developed PSMs, but also to the activation of TWIP and TRIP plasticity even at low macroscopic stress amplitudes.

36 MATERIALS SCIENCE↗

Strong Electroosmotic Coupling Dominates Ion Conductance of 1.5 nm Diameter Carbon Nanotube Porins

Extreme confinement in nanometer sized channels can alter fluid and ion transport in significant ways, leading to significant water flow enhancement and unusual ion correlation effects. These effects are especially pronounced in carbon nanotube porins (CNTPs) that combine strong confinement in the inner lumen of carbon nanotubes with the high slip flow enhancement due to smooth hydrophobic pore walls. For this paper, we have studied ion transport and ion selectivity in 1.5 nm diameter CNTPs embedded in lipid membranes using single nanopore measurement setup. Our data show that CNTPs are weakly cation-selective at pH 7.5 and become non-selective at pH 3.0. Ion conductance of CNTPs exhibits an unusual 2/3 power law scaling with the ion concentration at both neutral and acidic pH values. Coupled Navier-Stokes and Poisson-Nernst-Planck (NS-PNP) simulations and atomistic Molecular Dynamics (MD) simulations reveal that this scaling originates from strong coupling between water and ion transport in these channels. These effects could result in development of a next generation of biomimetic membranes and carbon nanotube-based electroosmotic pumps.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Late Holocene Structural Style and Seismicity of Highly Transpressional Faults in Southern Haiti

The devastating 2010 Haiti earthquake ( M w 7.0) was caused by rupture of the Léogâne, blind, thrust fault located 5 km north of the 1,200-km-long, left-lateral, Enriquillo-Plantain Garden fault zone (EPGFZ). Unexpectedly, the EPGFZ remained largely quiescent or slightly reactivated during the 2010 earthquake. Nevertheless, the EPGFZ still formed a major, crustal boundary between a coseismically uplifted lowland north of the EPGFZ and a subsided area in the highlands south of the fault. Here we use high-resolution sonar data from two Haitian Lakes that straddle the EPGFZ to demonstrate the presence of a 10- to 15-km-wide, 120-km-long, late Holocene fold-thrust belt which deforms clastic, lowland basins along the northern edge of the EPGFZ. In the eastern part of the study area, sonar results from Lake Azuey show that the linear trace of the EPGFZ cutting the Holocene lake bed is more deeply buried and less active than the adjacent, newly discovered, northwest striking, northeast dipping Jimani thrust fault that is part of the adjacent, transpressional belt of en echelon thrusts and folds. This structural relationship between a less active EPGFZ and more recently active, transpression-related Jimani thrust is remarkably similar to the 2010 epicentral area 70 km to the west between the less active EPGFZ and seismogenic, northeast-dipping, Léogâne thrust during the 2010 Haiti earthquake. In this complex transpressional zone, we propose that coseismic deformation alternates at recurrence intervals of centuries between oblique, transpression-related structures (Léogâne, Jimani, and Trois Baies thrusts) and the main strike-slip, plate boundary fault zone (EPGFZ).

2010 Haiti earthquake↗

Machine Learning Reveals the State of Intermittent Frictional Dynamics in a Sheared Granular Fault

Seismogenic plate boundaries are posited to behave in a similar manner to a densely packed granular medium, where fault and block systems rapidly rearrange the distribution of forces within themselves, as particles do in slowly sheared granular systems. Machine learning is used to show that statistical features of velocity signals from individual particles in a simulated sheared granular fault contain information regarding the instantaneous global state of intermittent frictional stick-slip dynamics. We demonstrate that combining features built from the signals of more particles can improve the accuracy of the global model and discuss the physical basis behind the decrease in error. We show that the statistical features such as median and higher moments of the signals that represent the particle displacement in the direction of shearing are among the best predictive features. We demonstrate here novel insights into the applications of machine learning in studying frictional processes occurring in geophysical systems.

58 GEOSCIENCES↗

Toward tsunami early warning system in Indonesia by using rapid rupture durations estimation

Indonesia has Indonesian Tsunami Early Warning System (Ina-TEWS) since 2008. The Ina-TEWS has used automatic processing on hypocenter; Mwp, Mw (mB) and Mj. If earthquake occurred in Ocean, depth < 70 km and magnitude > 7, then Ina-TEWS announce early warning that the earthquake can generate tsunami. However, the announcement of the Ina-TEWS is still not accuracy. Purposes of this research are to estimate earthquake rupture duration of large Indonesia earthquakes that occurred in Indian Ocean, Java, Timor sea, Banda sea, Arafura sea and Pasific ocean. We analyzed at least 330 vertical seismogram recorded by IRIS-DMC network using a direct procedure for rapid assessment of earthquake tsunami potential using simple measures on P-wave vertical seismograms on the velocity records, and the likelihood that the high-frequency, apparent rupture duration, T{sub dur}. T{sub dur} can be related to the critical parameters rupture length (L), depth (z), and shear modulus ({mu}) while T{sub dur} may be related to wide (W), slip (D), z or {mu}. Our analysis shows that the rupture duration has a stronger influence to generate tsunami than Mw and depth. The rupture duration gives more information on tsunami impact, Mo/{mu}, depth and size than Mw and other currently used discriminants. We show more information which known from the rupture durations. The longer rupture duration, the shallower source of the earthquake. For rupture duration greater than 50 s, the depth less than 50 km, Mw greater than 7, the longer rupture length, because T{sub dur} is proportional L and greater Mo/{mu}. Because Mo/{mu} is proportional L. So, with rupture duration information can be known information of the four parameters. We also suggest that tsunami potential is not directly related to the faulting type of source and for events that have rupture duration greater than 50 s, the earthquakes generated tsunami. With available real-time seismogram data, rapid calculation, rupture duration discriminant can be completed within 4-5 min after an earthquake occurs and thus can aid in effective, accuracy and reliable tsunami early warning for Indonesia region.

58 GEOSCIENCES↗

Estimation of co-seismic stress change of the 2008 Wenchuan Ms8.0 earthquake

In-situ stress change near the fault before and after a great earthquake is a key issue in the geosciences field. In this work, based on the 2008 Great Wenchuan earthquake fault slip dislocation model, the co-seismic stress tensor change due to the Wenchuan earthquake and the distribution functions around the Longmen Shan fault are given. Our calculated results are almost consistent with the before and after great Wenchuan earthquake in-situ measuring results. The quantitative assessment results provide a reference for the study of the mechanism of earthquakes.

58 GEOSCIENCES↗

Nonsnaking doubly diffusive convectons and the twist instability

Doubly diffusive convection in a three-dimensional horizontally extended domain with a square cross section in the vertical is considered. The fluid motion is driven by horizontal temperature and concentration differences in the transverse direction. When the buoyancy ratio N = −1 and the Rayleigh number is increased the conduction state loses stability to a subcritical, almost two-dimensional roll structure localized in the longitudinal direction. This structure exhibits abrupt growth in length near a particular value of the Rayleigh number but does not snake. Prior to this filling transition the structure becomes unstable to a secondary twist instability generating a pair of stationary, spatially localized zigzag states. In contrast to the primary branch these states snake as they grow in extent and eventually fill the whole domain. The origin of the twist instability and the properties of the resulting localized structures are investigated for both periodic and no-slip boundary conditions in the extended direction.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

The behaviour of niobium and molybdenum during uni-axial strain loading

The mechanical response of niobium and molybdenum during one dimensional shock loading in the weak shock regime is investigated in terms of the Hugoniot elastic limit (dynamic yield) and spall (tensile) strengths. Results indicate that although both metals have high elastic limits of ca. 2 GPa, their responses are very different. Deformation in the weak shock regime in niobium is controlled by both the motion and generation of dislocations, resulting in high spall (dynamic tensile) strengths and ductility. In contrast, molybdenum has low spall strength and ductility, which suggests lower dislocation mobility in this metal. We have also shown that the strain-rate in the rising part of the shock front is related to the stress amplitude by the fourth power, as first shown by Swegle and Grady. Although we have not been able to elucidate further on the power relation, we believe that the scaling factor A is related to a materials ability to accommodate shock imposed plasticity via slip and dislocation generation. Overall, we have used arguments about the Peierls stress in body centred cubic metals to explain these results, with niobium (low Peierls stress) having a high dislocation mobility, resulting in behaviour showing some similarities to face centred cubic metals. Molybdenum, with its much higher Peierls stress has a much lower dislocation mobility, and hence lower spall strengths and ductility.

36 MATERIALS SCIENCE↗

Twin boundary spacing effects on shock response and spall behaviors of hierarchically nanotwinned fcc metals

Atomistic deformation mechanisms of hierarchically nano-twinned (NT) Ag under shock conditions have been investigated using a series of large-scale molecular dynamics simulations. For the same grain size d and the same spacing of primary twins λ{sub 1}, the average flow stress behind the shock front in hierarchically NT Ag first increases with decreasing spacing of secondary twins λ{sub 2}, achieving a maximum at a critical λ{sub 2}, and then drops as λ{sub 2} decreases further. Above the critical λ{sub 2}, the deformation mechanisms are dominated by three type strengthening mechanisms: (a) partial dislocations emitted from grain boundaries (GBs) travel across other boundaries; (b) partial dislocations emitted from twin boundaries (TBs) travel across other TBs; (c) formation of tertiary twins. Below the critical λ{sub 2}, the deformation mechanism are dominated by two softening mechanisms: (a) detwinning of secondary twins; (b) formation of new grains by cross slip of partial dislocations. Moreover, the twin-free nanocrystalline (NC) Ag is found to have lower average flow stress behind the shock front than those of all hierarchically NT Ag samples except the one with the smallest λ{sub 2} of 0.71 nm. No apparent correlation between the spall strength and λ{sub 2} is observed in hierarchically NT Ag, since voids always nucleate at both GBs and boundaries of the primary twins. However, twin-free NC Ag is found to have higher spall strength than hierarchically NT Ag. Voids can only nucleate from GBs for twin-free NC Ag, therefore, twin-free NC Ag has less nucleation sources along the shock direction when compared to hierarchically NT Ag, which requiring higher tensile stress to create spallation. These findings should contribute to the understandings of deformation mechanisms of hierarchically NT fcc metals under extreme deformation conditions.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Derivation of a continuum model and the energy law for moving contact lines with insoluble surfactants

A continuous model is derived for the dynamics of two immiscible fluids with moving contact lines and insoluble surfactants based on thermodynamic principles. The continuum model consists of the Navier-Stokes equations for the dynamics of the two fluids and a convection-diffusion equation for the evolution of the surfactant on the fluid interface. The interface condition, the boundary condition for the slip velocity, and the condition for the dynamic contact angle are derived from the consideration of energy dissipations. Different types of energy dissipations, including the viscous dissipation, the dissipations on the solid wall and at the contact line, as well as the dissipation due to the diffusion of surfactant, are identified from the analysis. A finite element method is developed for the continuum model. Numerical experiments are performed to demonstrate the influence of surfactant on the contact line dynamics. The different types of energy dissipations are compared numerically.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Processing and characterization of multi-cellular monolithic bioceramics for bone regenerative scaffolds

Multicellular monolithic ceramic body is a ceramic material which has many gas or liquid passages partitioned by thin walls throughout the bulk material. There are many currently known advanced industrial applications of multicellular ceramics structures i.e. as supports for various catalysts, electrode support structure for solid oxide fuel cells, refractories, electric/electronic materials, aerospace vehicle re-entry heat shields and biomaterials for dental as well as orthopaedic implants by naming only a few. Multicellular ceramic bodies are usually made of ceramic phases such as mullite, cordierite, aluminum titanate or pure oxides such as silica, zirconia and alumina. What make alumina ceramics is excellent for the above functions are the intrinsic properties of alumina which are hard, wear resistant, excellent dielectric properties, resists strong acid and alkali attacks at elevated temperatures, good thermal conductivities, high strength and stiffness as well as biocompatible. In this work the processing technology leading to truly multicellular monolithic alumina ceramic bodies and their characterization are reported. Ceramic slip with 66 wt.% solid loading was found to be optimum as impregnant to the polyurethane foam template. Mullitic ceramic composite of alumina-sodium alumino disilicate-Leucite-like phases with bulk and true densities of 0.852 and 1.241 g cm{sup −3} respectively, pore linear density of ±35 cm{sup −1}, linear and bulk volume shrinkages of 7-16% and 32 vol.% were obtained. The compressive strength and elastic modulus of the bioceramics are ≈0.5-1.0 and ≈20 MPa respectively.

36 MATERIALS SCIENCE↗

Surface dislocation nucleation controlled deformation of Au nanowires

We investigate deformation in high quality Au nanowires under both tension and bending using in-situ transmission electron microscopy. Defect evolution is investigated during: (1) tensile deformation of 〈110〉 oriented, initially defect-free, single crystal nanowires with cross-sectional widths between 30 and 300 nm, (2) bending deformation of the same wires, and (3) tensile deformation of wires containing coherent twin boundaries along their lengths. We observe the formation of twins and stacking faults in the single crystal wires under tension, and storage of full dislocations after bending of single crystal wires and after tension of twinned wires. The stress state dependence of the deformation morphology and the formation of stacking faults and twins are not features of bulk Au, where deformation is controlled by dislocation interactions. Instead, we attribute the deformation morphologies to the surface nucleation of either leading or trailing partial dislocations, depending on the Schmid factors, which move through and exit the wires producing stacking faults or full dislocation slip. The presence of obstacles such as neutral planes or twin boundaries hinder the egress of the freshly nucleated dislocations and allow trailing and leading partial dislocations to combine and to be stored as full dislocations in the wires. We infer that the twins and stacking faults often observed in nanoscale Au specimens are not a direct size effect but the result of a size and obstacle dependent transition from dislocation interaction controlled to dislocation nucleation controlled deformation.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Use of finite volume radiation for predicting the Knudsen minimum in 2D channel flow

In an earlier paper we employed an analogy between surface-to-surface radiation and free-molecular flow to model Knudsen flow through tubes and onto planes. In the current paper we extend the analogy between thermal radiation and molecular flow to model the flow of a gas in a 2D channel across all regimes of rarefaction. To accomplish this, we break down the problem of gaseous flow into three sub-problems (self-diffusion, mass-motion and generation of pressure gradient) and use the finite volume method for modeling radiation through participating media to model the transport in each sub-problem as a radiation problem. We first model molecular self-diffusion in the stationary gas by modeling the transport of the molecular number density through the gas starting from the analytical asymptote for free-molecular flow to the kinetic theory limit of gaseous self-diffusion. We then model the transport of momentum through the gas at unit pressure gradient to predict Poiseuille flow and slip flow in the 2D gas. Lastly, we predict the generation of pressure gradient within the gas due to molecular collisions by modeling the transport of the forces generated due to collisions per unit volume of gas. We then proceed to combine the three radiation problems to predict flow of the gas over the entire Knudsen number regime from free-molecular to transition to continuum flow and successfully capture the Knudsen minimum at Kn ∼ 1.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗