Low Temperature Creep of Hot-Extruded Near-Stoichiometric NiTi Shape Memory Alloy. Part I; Isothermal Creep

Science.gov (United States)

Raj, S. V.; Noebe, R. D.

2013-01-01

This two-part paper is the first published report on the long term, low temperature creep of hot-extruded near-stoichiometric NiTi. Constant load tensile creep tests were conducted on hot-extruded near-stoichiometric NiTi at 300, 373 and 473 K under initial applied stresses varying between 200 and 350 MPa as long as 15 months. These temperatures corresponded to the martensitic, two-phase and austenitic phase regions, respectively. Normal primary creep lasting several months was observed under all conditions indicating dislocation activity. Although steady-state creep was not observed under these conditions, the estimated creep rates varied between 10(exp -10) and 10(exp -9)/s. The creep behavior of the two phases showed significant differences. The martensitic phase exhibited a large strain on loading followed by a primary creep region accumulating a small amount of strain over a period of several months. The loading strain was attributed to the detwinning of the martensitic phase whereas the subsequent strain accumulation was attributed to dislocation glide-controlled creep. An "incubation period" was observed before the occurrence of detwinning. In contrast, the austenitic phase exhibited a relatively smaller loading strain followed by a primary creep region, where the creep strain continued to increase over several months. It is concluded that the creep of the austenitic phase occurs by a dislocation glide-controlled creep mechanism as well as by the nucleation and growth of deformation twins.

Effect of stacking fault energy on high-temperature creep parameters of nickel-cobalt alloys

International Nuclear Information System (INIS)

Nerodenko, L.M.; Dabizha, E.V.

1982-01-01

Results of creep investigation are discussed for two alloys of the Ni-Co system. In terms of the structural creep model an analysis is made for the effect of stacking fault energy on averaged parameters of the dislocation structure: inovable dislocation density subgrain size, activation volume. The rate of steady-state creep is determined by the process of dislocation passing through the subgrain boundaries with activation energy of 171.0 and 211.5 kJ/mol for the Ni-25% Co and Ni-65% Co alloys, respectively

Study of elementary mechanisms of creep in uranium as a function of temperature (150 deg. to 760 deg. C) by activation energy measurements

International Nuclear Information System (INIS)

Grenier, P.

1966-06-01

Creep tests were carried out on single crystals and polycrystalline specimens of uranium in both the α and β phases over the temperature range 150 - 760 deg. C. The determination of the activation energy for creep and the study of its variation with temperature made it possible to distinguish various temperature ranges in which one or more elementary mechanisms govern deformation. Micrographic observations after creep and the study of the variation of creep-rate with load support the conclusions. The creep behavior of single crystals is identical with that of polycrystalline material below 325 deg. C. From 325 deg. C to one upper limiting temperature whose value depends on the purity and previous history of the metal, the creep deformation of uranium is controlled by cross-slip. From this limiting temperature up to 520 deg. C, the creep of uranium involves two independent mechanisms operating simultaneously, the movement of screw dislocation by cross-slip and the climbing of edge dislocations out of their slip plane. Between 520 deg. C and the α - β transformation temperature creep in polycrystals is governed by the climb of edge dislocations out of their slip planes, by a pile up mechanism in the case of primary creep and by dipole annihilation in the case of secondary creep. In single crystals creep is dependent on the climb of edge dislocations into pre-existent sub-boundaries and their subsequent rearrangement within these boundaries. In the β phase the creep of polycrystals is governed by the diffusional climb of edge dislocations. Between 450 and 630 deg. C small alloy additions of molybdenum modify the creep characteristics of uranium although the deformation mechanisms involved are analogous to those in the pure metal. (author) [fr

Influence of mobility and annihilation of forest dislocations on radiation creep rate of metals

International Nuclear Information System (INIS)

Pyatiletov, Yu.S.; Tyupkina, O.G.

1988-01-01

Dependence of radiation creep rate ε of metals on stress σ is calculated. It is established that account of mobility and annihilation of 'forest' dislocations leads to the increase of calculational value ε and the effect increases with the growth of σ, reaching 10-15% at σ ∼ 0.8 σ cr (σ cr - critical shear stress)

Microstructure evolution and its influence on deformation mechanisms during high temperature creep of a nickel base superalloy

Energy Technology Data Exchange (ETDEWEB)

Safari, Javad [Materials Science and Engineering Department, Shahid Chamran University, Ahwaz (Iran, Islamic Republic of)], E-mail: javadsafari@yahoo.com; Nategh, Saeed [Materials Science and Engineering Department, Sharif University of Technology, P.O. Box 11365-9466, Tehran (Iran, Islamic Republic of)], E-mail: nategh@sharif.edu

2009-01-15

The interaction of dislocation with strengthening particles, including primary and secondary {gamma}', during different stages of creep of Rene-80 was investigated by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). During creep of the alloy at 871 deg. C under stress of 290 MPa, the dislocation network was formed during the early stages of creep, and the dislocation glide and climb process were the predominant mechanism of deformation. The density of dislocation network became more populated during the later stages of the creep, and at the latest stage of the creep, primary particles shearing were observed alongside with the dislocation glide and climb. Shearing of {gamma}' particles in creep at 871 deg. C under stress of 475 MPa was commenced at the earlier creep times and governed the creep deformation mechanism. In two levels of examined stresses, as far as the creep deformation was controlled by glide and climb, creep curves were found to be at the second stage of creep and commence of the tertiary creep, with increasing creep rate, were found to be in coincidence with the particles shearing. Microstructure evolution, with regard to {gamma}' strengthening particles, led to particles growth and promoted activation of other deformation mechanisms such as dislocation bypassing by orowan loop formation. Dislocation-secondary {gamma}' particles interaction was detected to be the glide and climb at the early stages of creep, while at the later stages, the dislocation bypassed the secondary precipitation by means of orowan loops formation, as the secondary particle were grown and the mean inter-particle distance increased.

Thermal creep behavior of N36 zirconium alloy cladding tube

International Nuclear Information System (INIS)

Wang, P.; Zhao, W.; Dai, X.

2015-01-01

N36 is an alloy containing Zr, Sn, Nb and Fe that is developed by China as a superior cladding material to meet the performance of PWR fuel assembly at the maximum fuel rod burn-up. The creep characteristics of N36 zirconium alloy cladding tube were investigated at temperature from 593 K to 723 K with stress ranging from 20 MPa to 160 MPa. Transitions in creep mechanisms were noted, showing the distinct three rate-controlled creep mechanisms for the alloy at test conditions. In the region of low stresses with stress exponent n ∼ 1 and activation energy Q ∼ (104±4) kJ.mol -1 , Coble creep, based on diffusion of materials through grain boundaries, is the dominant rate-controlling mechanism, which contributes to the creep deformation. The formation of slip bands acts as an accommodation mechanism. In the region of middle stress with stress exponent n ∼ 3 and activation energy Q ∼ (195±7) kJ.mol -1 , micro-creep, caused by viscous gliding of dislocations due to the interaction of O atoms with dislocations, controls the deformation. In the high stress region with stress exponent n ∼ 5-6 and activation energy Q ∼ (210±10) kJ.mol -1 , two mechanisms of the climb of edge dislocations (EDC) and the motion of jogged screw dislocation (MJS) contribute to rate controlling process. In test conditions N36 alloy cladding tube behaves a type of creep similar to that noted in class-I (A) alloys

Influence of microstructure modification on the circumferential creep of Zr–Nb–Sn–Fe cladding tubes

International Nuclear Information System (INIS)

Jeong, Gu Beom; Kim, In Won; Hong, Sun Ig

2016-01-01

Out-of-reactor, non-irradiated thermal creep performances and lives of annealed and stress-relieved Zr-1.02Nb-0.69Sn-0.12Fe cladding tubes were studied and compared. The creep rates of annealed Zr-1.02Nb-0.69Sn-0.12Fe cladding tubes were appreciably slower than those of stress-relieved annealed counterpart. The stress exponent increased slightly from 5.1 to 6.1 in the stress-relieved cladding to 5.3–6.3 in the annealed cladding. The creep activation energy of the annealed Zr-1.02Nb-0.69Sn-0.12Fe alloy (300–330 kJ/mol) was larger compared to that of the stress-relieved alloy (210–260 kJ/mol). The creep activation energy of annealed alloy is close to that of self-diffusion in α-Zr (336 kJ/mol). The smaller activation energy in the stress-relieved alloy is attributed to the increasing contribution of faster diffusion path such as grain boundaries and dislocations. The presence of dislocation arrays with higher dislocation density and smaller grain size in the stress-relived alloy was confirmed by TEM analysis. The creep rupture time increased dramatically in the annealed Zr–1Nb- 0.7Sn-0.1Fe alloy compared to that of stress-relieved alloy, supporting the decrease of creep rate by annealing. The creep life of Zr-1.02Nb-0.69Sn-0.12Fe claddings can be extended through microstructure modification by annealing at intermediate temperatures in which dislocation creep dominates. - Highlights: • Effect of microstructure modification on creep in Zr–Nb–Sn–Fe tubes was studied. • Creep activation energy in annealed tubes was larger than in stress-relieved tubes. • Lower dislocation density in lager grains was observed after creep in annealed tubes. • Larson–Miller parameter of annealed tube was larger than that of stress-relieved one. • Creep life of tubes was extended through microstructure modification by annealing.

Micro creep mechanisms of tungsten

International Nuclear Information System (INIS)

Levoy, R.; Hugon, I.; Burlet, H.; Baillin, X.; Guetaz, L.

2000-01-01

Due to its high melting point (3410 deg C), tungsten offers good mechanical properties at elevated temperatures for several applications in non-oxidizing environment. The creep behavior of tungsten is well known between 1200 and 2500 deg C and 10 -3 to 10 -1 strain. However, in some applications when dimensional stability of components is required, these strains are excessive and it is necessary to know the creep behavior of the material for micro-strains (between 10 -4 and 10 -6 ). Methods and devices used to measure creep micro-strains are presented, and creep equations (Norton and Chaboche laws) were developed for wrought, annealed and recrystallized tungsten. The main results obtained on tungsten under low stresses are: stress exponent 1, symmetry of micro-strains in creep-tension and creep-compression, inverse creep (threshold stress), etc. TEM, SEM and EBSD studies allow interpretation of the micro-creep mechanism of tungsten under low stresses and low temperature (∼0.3 K) like the Harper-Dorn creep. In Harper-Dorn creep, micro-strains are associated with the density and the distribution of dislocations existing in the crystals before creep. At 975 deg C, the initial dislocation structure moves differently whether or not a stress is applied. To improve the micro-creep behavior of tungsten, a heat treatment is proposed to create the optimum dislocation structure. (authors)

3-D Spherical Convection Modeling Applied to Mercury: Dislocation Versus Diffusion Rheology

Science.gov (United States)

Robertson, S. D.; King, S. D.

2016-12-01

Mercury is the smallest among the terrestrial planets and, prior to NASA's MESSENGER mission was thought to be the least tectonically and volcanically active body. Gravity and moment of inertia from MESSENGER constrain Mercury to have a thin silicate mantle shell of approximately 400 km over a massive iron core. This mantle is thinner than previously thought and the smallest end-member in comparison with the other terrestrial planets. Although Mercury currently has a stagnant lid and the present day mantle is likely not convecting, a significant proportion of Mercury's surface features could have been derived from convection in the viscous mantle. Given Mercury's small size, the amount of volcanism and tectonic activity was a surprise. We investigate the effect of dislocation creep rheology in olivine on the dynamics of Mercury. At the pressures and temperatures of Mercury's mantle, laboratory creep studies indicate that olivine deforms by dislocation creep. Previous studies using diffusion creep rheology find that the thin mantle shell of Mercury quickly becomes diffusive and, this is difficult to reconcile with the surface observations. We use the three-dimensional spherical code, CitcomS, to compare numerical models with both dislocation and diffusion creep. We compare gravity, topography, and mantle temperature as a function of time from the models with constraints on the timing of volcanic and tectonic activity on Mercury. The results show that with the dislocation creep mechanism, there is potential for convective flow in the mantle over billions of years. In contrast, models with the diffusion creep mechanism start with a convecting mantle that transitions to global diffusive cooling within 500 Myrs. Diffusion creep rheology does not adequately produce a dynamic interior that is consistent with the historical volcanic and tectonic evolution of the planet. This research is the result of participation in GLADE, a nine-week summer REU program directed by Dave

Creep life assessment of Mod.9Cr-1Mo steel. Pt. 1. Quantitative evaluation of microstructural damage in creep rupture specimens

International Nuclear Information System (INIS)

Sawada, Kota; Maruyama, Kouichi; Komine, Ryuji; Nagae, Yuji

1997-03-01

Several microstructural changes take place in a material during the course of creep. These changes can be a measure of creep life consumption. In this paper, microstructural changes in Mod.9Cr-1Mo steel were studied in order to examine their ability as the measure of creep life consumption. Macroscopic structural changes, such as void growth, rotation of lath structure toward the tensile axis and elongation of grains, are evident only in the necked portion of ruptured specimens. These macroscopic structural changes are not useful for creep life assessment. Lath width increases and dislocation density within lath decreases with increasing creep duration. These changes in dislocation substructure start in the early stage of creep life, and cause the increase of strain rate in the tertiary creep stage. The lath width and the dislocation density reach a stationary value before rupture. The stationary values are independent of temperature, and uniquely related to creep stress normalized by shear modulus. The extent of these microstructural changes are greater at lower stresses under which the material is practically used. These facts suggest that the lath width and the dislocation density within lath can be a useful measure of creep life consumption. Hardness of crept specimens is closely related to the lath width and the dislocation density within lath. The changes of these microstructural features can be evaluated by the measurement of hardness. (author)

Characterization of creep properties and creep textures in pure aluminum processed by equal-channel angular pressing

International Nuclear Information System (INIS)

Kawasaki, Megumi; Beyerlein, Irene J.; Vogel, Sven C.; Langdon, Terence G.

2008-01-01

High-purity aluminum was processed by equal-channel angular pressing (ECAP) and then tested under creep conditions at 473 K. The results show conventional power-law creep with a stress exponent of n = 5 which is consistent with an intragranular dislocation process involving the glide and climb of dislocations. It is demonstrated that diffusion creep is not important in these tests because the ultrafine grains produced by ECAP are not stable at this temperature. Texture measurements were undertaken using the high-pressure preferred orientation neutron time-of-flight diffractometer and they reveal significant differences in the evolution of texture during creep in pressed and unpressed specimens. These experimental measurements of texture are in excellent agreement with theoretical textures predicted using a visco-plastic self-consistent model that limits deformation to plastic slip. The calculations provide additional confirmation that creep occurs through an intragranular dislocation process

The microstructure of Incoloy 800 H after long-time creep

International Nuclear Information System (INIS)

Sheng Zhongqi; Katerbau, K.

1993-01-01

The microstructural change of Incoloy 800 H after creep tests with low loads and long rupture time has been investigated. Cavities nucleate at one side of M 23 C 6 carbide particles on grain boundaries. Microcrack propagate by passing through a string of these cavities, M 23 C 6 carbide particles on grain boundaries have a coherent relationship with one of both neighbouring grains, so grain boundaries are strengthened, and the strengthening effect can be estimated for enhanced activation energy. G phase precipitation can be observed on grain boundaries, but no γ' phase particles can be found. Dislocation substructure is different from the typical recovery creep. Dislocation piles appear near M 23 C 6 carbide particles on grain boundaries. Subgrain structure poorly develop and network distribution of dislocation can remain after relative long creep

High-temperature discrete dislocation plasticity

Science.gov (United States)

Keralavarma, S. M.; Benzerga, A. A.

2015-09-01

A framework for solving problems of dislocation-mediated plasticity coupled with point-defect diffusion is presented. The dislocations are modeled as line singularities embedded in a linear elastic medium while the point defects are represented by a concentration field as in continuum diffusion theory. Plastic flow arises due to the collective motion of a large number of dislocations. Both conservative (glide) and nonconservative (diffusion-mediated climb) motions are accounted for. Time scale separation is contingent upon the existence of quasi-equilibrium dislocation configurations. A variational principle is used to derive the coupled governing equations for point-defect diffusion and dislocation climb. Superposition is used to obtain the mechanical fields in terms of the infinite-medium discrete dislocation fields and an image field that enforces the boundary conditions while the point-defect concentration is obtained by solving the stress-dependent diffusion equations on the same finite-element grid. Core-level boundary conditions for the concentration field are avoided by invoking an approximate, yet robust kinetic law. Aspects of the formulation are general but its implementation in a simple plane strain model enables the modeling of high-temperature phenomena such as creep, recovery and relaxation in crystalline materials. With emphasis laid on lattice vacancies, the creep response of planar single crystals in simple tension emerges as a natural outcome in the simulations. A large number of boundary-value problem solutions are obtained which depict transitions from diffusional to power-law creep, in keeping with long-standing phenomenological theories of creep. In addition, some unique experimental aspects of creep in small scale specimens are also reproduced in the simulations.

Point defects and the creep of metals

International Nuclear Information System (INIS)

Nichols, F.A.

1976-01-01

Basic concepts felt to be important in diffusion-controlled creep of metals are reviewed and it is suggested that such creep is controlled by edge-dislocation climb under a rather wide range of conditions. The effect of a damage-producing flux on such creep processes is explored. It is shown that processes such as Herring-Nabarro creep are unaffected by irradiation. Evidence is presented for a climb-plus-glide mechanism of radiation creep for stresses above unirradiated yield or flow stresses. At lower stresses a preferential dislocation loop nucleation model is suggested

Creep Aging Behavior Characterization of 2219 Aluminum Alloy

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Lingfeng Liu

2016-06-01

Full Text Available In order to characterize the creep behaviors of 2219 aluminum alloy at different temperatures and stress levels, a RWS-50 Electronic Creep Testing Machine (Zhuhai SUST Electrical Equipment Company, Zhuhai, China was used for creep experiment at temperatures of 353~458 k and experimental stresses of 130~170 MPa. It was discovered that this alloy displayed classical creep curve characteristics in its creep behaviors within the experimental parameters, and its creep value increased with temperature and stress. Based on the creep equation of hyperbolic sine function, regression analysis was conducted of experimental data to calculate stress exponent, creep activation energy, and other related variables, and a 2219 aluminum alloy creep constitutive equation was established. Results of further analysis of the creep mechanism of the alloy at different temperatures indicated that the creep mechanism of 2219 aluminum alloy differed at different temperatures; and creek characteristics were presented in three stages at different temperatures, i.e., the grain boundary sliding creep mechanism at a low temperature stage (T < 373 K, the dislocation glide creep mechanism at a medium temperature stage (373 K ≤ T < 418 K, and the dislocation climb creep mechanism at a high temperature stage (T ≥ 418 K. By comparative analysis of the fitting results and experiment data, they were found to be in agreement with the experimental data, revealing that the established creep constitutive equation is suitable for different temperatures and stresses.

Irradiation creep models - an overview

International Nuclear Information System (INIS)

Matthews, J.R.; Finnis, M.W.

1988-01-01

The modelling of irradiation creep is now highly developed but many of the basic processes underlying the models are poorly understood. A brief introduction is given to the theory of cascade interactions, point defect clustering and dislocation climb. The range of simple irradiation creep models is reviewed including: preferred nucleation of interstitial loops; preferred absorption of point defects by dislocations favourably orientated to an applied stress; various climb-enhanced glide and recovery mechanisms, and creep driven by internal stresses produced by irradiation growth. A range of special topics is discussed including: cascade effects; creep transients; structural and induced anisotropy; and the effect of impurities. The interplay between swelling and growth with thermal and irradiation creep is emphasized. A discussion is given on how irradiation creep theory should best be developed to assist the interpretation of irradiation creep observations and the requirements of reactor designers. (orig.)

Radiation effects on time-dependent deformation: Creep and growth

International Nuclear Information System (INIS)

Simonen, E.P.

1989-03-01

Observations of irradiation creep strain as well as irradiation growth strain and related microstructures are reviewed and compared to mechanisms for radiation effects on time-dependent deformation. Composition, microstructure, stress and temperature affect irradiation creep less than thermal creep. Irradiation creep rates can often dominate thermal creep rates, particularly at low temperatures and low stresses. Irradiation creep mechanisms are classified in two general categories: (1) stress-induced preferential absorption and (2) climb-glide. In the former, creep results from dislocation climb, whereas in the latter, creep results from dislocation glide. The effects of irradiation creep on failure modes in nuclear environments are discussed. 53 refs., 18 figs., 1 tab

Creep of titanium--silicon alloys

International Nuclear Information System (INIS)

Paton, N.E.; Mahoney, M.W.

1976-01-01

Operative creep mechanisms in laboratory melts of Ti-5Zr-0.5Si and Ti-5Zr-0.5Si have been investigated as a function of microstructure, creep stress, and temperature. From creep rate data and transmission electron microscopy results, it has been shown that an important creep strengthening mechanism at 811 0 K in Si-bearing Ti alloys is clustering of solute atoms on dislocations. All of the alloys investigated showed anomalously high apparent activation energies and areas for creep and a high exponent (n) in the Dorn equation. In addition, the effect of heat treatment was investigated and it is shown that the highest creep strength was obtained by using a heat treatment which retained the maximum amount of silicon in solution. This is consistent with the proposed creep strengthening mechanism. An investigation of the creep behavior of several other Si containing alloys including two commercial alloys, Ti-11 and IMI-685 indicated similar results. 12 fig., 6 tables

Analysis of steady-state creep of Fe-Mo alloys from the viewpoint of recovery

International Nuclear Information System (INIS)

Maruyama, K.; Karashima, S.; Oikawa, H.

1979-01-01

A theoretical equation to d evaluate the steady-state creep-rates, d epsilon/dtsub(s), based on a recovery creep model is derived: epsilonsub(s)/dt proportional to r/sigma 2 sub(a) x lambda 2 , where r is the recovery rate, which can be determined from results of stress-reduction tests, deltasub(a) the applied stress, and lambda the dislocation link-length. Two cases of recovery are considered, i.e., recovery of dislocation networks at sub-boundaries and that of three-dimensional networks within subgrains. The high-temperature steady-state creep of Fe-Mo solid solutions, creep characteristics of which have been reported to be well rationalized as viscous glide creep, is analyzed using this equation. It is shown that stress dependence of d epsilon/dtsub(s) is well explained from the viewpoint of recovery, in which the activation and the annihilation of dislocations at sub-boundaries are considered to take place. (orig.) [de

Irradiation creep in simple binary alloys

International Nuclear Information System (INIS)

Nagakawa, J.; Sethi, V.K.; Turner, A.P.L.

1981-07-01

Creep enhancement during 21-MeV deuteron irradiation was examined at 350 0 C for two simple binary alloys with representative microstructures, i.e., solid-solution (Ni - 4 at. % Si) and precipitation-hardened (Ni - 12.8 at. % Al) alloys. Coherent precipitates were found to be very effective in suppressing irradiation-enhanced creep. Si solute atoms depressed irradiation creep moderately and caused irradiation hardening via radiation-induced segregation. The stress-dependence of irradiation creep in Ni - 4 at. % Si should a transition, which seems to reflect a change of mechanism from dislocation climb due to stress-induced preferential absorption (SIPA) to climb-controlled dislocation glide enhanced by irradiation

Creep of high temperature composites

International Nuclear Information System (INIS)

Sadananda, K.; Feng, C.R.

1993-01-01

High temperature creep deformation of composites is examined. Creep of composites depends on the interplay of many factors. One of the basic issues in the design of the creep resistant composites is the ability to predict their creep behavior from the knowledge of the creep behavior of the individual components. In this report, the existing theoretical models based on continuum mechanics principles are reviewed. These models are evaluated using extensive experimental data on molydisilicide-silicon carbide composites obtained by the authors. The analysis shows that the rule of mixture based on isostrain and isostress provides two limiting bounds wherein all other theoretical predictions fall. For molydisilicide composites, the creep is predominantly governed by the creep of the majority phase, i.e. the matrix with fibers deforming elastically. The role of back stresses both on creep rates and activation energies are shown to be minimum. Kinetics of creep in MoSi 2 is shown to be controlled by the process of dislocation glide with climb involving the diffusion of Mo atoms

Thermally activated low temperature creep and primary water stress corrosion cracking of NiCrFe alloys

International Nuclear Information System (INIS)

Hall, M.M. Jr.

1993-01-01

A phenomenological SCC-CGR model is developed based on an apriori assumption that the SCC-CGR is controlled by low temperature creep (LTC). This mode of low temperature time dependent deformation occurs at stress levels above the athermal flow stress by a dislocation glide mechanism that is thermally activated and may be environmentally assisted. The SCC-CGR model equations developed contain thermal activation parameters descriptive of the dislocation creep mechanism. Thermal activation parameters are obtained by fitting the CGR model to SCC-CGR data obtained on Alloy 600 and Alloy X-750. These SCC-CGR activation parameters are compared to LTC activation parameters obtained from stress relaxation tests. When the high concentration of hydrogen at the tip of an SCC crack is considered, the SCC-CGR activation energies and rate sensitivities are shown to be quantitatively consistent with hydrogen reducing the activation energy and increasing the strain rate sensitivity in LTC stress relaxation tests. Stress dependence of SCC-CGR activation energy consistent with that found for the LTC activation energy. Comparisons between temperature dependence of the SCC-CGR stress sensitivity and LTC stress sensitivity provide a basis for speculation on effects of hydrogen and solute carbon on SCC crack growth rates

Creep mechanisms of U720Li disc superalloy at intermediate temperature

International Nuclear Information System (INIS)

Yuan, Y.; Gu, Y.F.; Cui, C.Y.; Osada, T.; Tetsui, T.; Yokokawa, T.; Harada, H.

2011-01-01

Highlights: → Crept microstructures of U720Li at 725 deg. C/630 MPa have been investigated by TEM. → Orowan looping process combining dislocation slip and climb and partial dislocations shearing precipitates were the main creep mechanisms. → Grain boundary sliding occurred at last creep stage. → Three methods were suggested to improve the creep property at relatively high temperature. - Abstract: The microstructures of U720Li disc superalloy have been investigated by transmission electron microscopy (TEM) before and after creep test at 725 deg. C/630 MPa. The evolution of the crept microstructures was marked as three different stages (I, II and III) corresponding to gradually increased strain 0.1%, 5% and 27%, respectively. At stage I, dislocations bypassed secondary γ' via Orowan loops. At stage II, partial dislocations started to shear secondary γ', leaving stacking fault (SF) behind and microtwins formed in part of grains. At stage III, grain boundary sliding occurred due to very large strain and increased effective stress. The results indicated that the creep mechanisms of U720Li at 725 deg. C/630 MPa evolved with gradually increased strain. Orowan looping process combining dislocation slip and climb and partial dislocations shearing precipitates were the main creep mechanisms. It is suggested that decreasing the interparticle spacing of secondary γ', strengthening secondary γ' and decreasing stacking fault energy (SFE) of γ matrix may be effective methods to improve the creep property at relatively higher temperatures.

A phenomenological theory of transient creep

International Nuclear Information System (INIS)

Ajaja, O.; Ardell, A.J.

1979-01-01

A new creep theory is proposed which takes into account the strain generated during the annihilation of dislocations. This contribution is found to be very significant when recovery is appreciable, and is mainly responsible for the decreasing creep rate associated with the normal primary creep of class II materials. The theory provides excellent semiquantitative rationalization for the types of creep curves presented in the preceding paper. In particular, the theory predicts a change in the shape of the primary creep curve from normal to inverted as recovery becomes less important, i.e. as the applied stress and/or temperature decrease(s). It also predicts a minimum creep rate under certain circumstances, hence pseudo-tertiary behaviour. These different types of creep curves are predicted even though the net dislocation density decreases monotonically with time in all cases. Qualitative rationalization is presented for the inverted transient which always follows a stress drop in class II materials, as well as for the inverted primary and sigmoidal creep behaviour of class I solid solutions. (author)

Principal physical mechanisms of material creep resistance and rupture at elevated temperatures

International Nuclear Information System (INIS)

Krishtal, M.A.

1977-01-01

Mechanisms of creep and long-term failure of refractory materials at different temperatures and stress levels are considered. At high temperatures and low stresses the diffusion (vacancial) mechanism is observed. Temperatures being low and stresses sufficiently high, dislocation mechanism involving avalanche dislocation break-off is manifested. Intermediate conditions provide other mechanisms, i.e. dislocation glide, dislocation climbing, grain-boundary and sub-grain-boundary mechanisms. Quantitative relationships between creep rate and some structural and kinetic parameters are discussed. Account of the creep mechanism is necessary when selecting methods for strengthening of alloys

Creep deformation in near-γ TiAl. Part 1: The influence of microstructure on creep deformation in Ti-49Al-1V

International Nuclear Information System (INIS)

Worth, B.D.; Jones, J.W.; Allison, J.E.

1995-01-01

The influence of microstructure on creep deformation was examine in the e near-γ TiAl alloy Ti-49Al-1V. Specifically, microstructures with varying volume fractions of lamellar constituent were produced through thermomechanical processing. Creep studies were conducted on these various microstructures under constant load in air at temperatures between 760 C and 870 C and at stresses ranging from 50 to 200 MPa. Microstructure significantly influences the creep behavior of this alloy, with a fully lamellar microstructure yielding the highest creep resistance of the microstructures examined. Creep resistance is dependent on the volume fraction of lamellar constituent, with the lowest creep resistance observed at intermediate lamellar volume fractions. Examination of the creep deformation structure revealed planar slip of dislocations in the equiaxed γ microstructure, while sub-boundary formation was observed in the duplex microstructure. The decrease in creep resistance of the duplex microstructure, compared with the equiaxed γ microstructure, is attributed to an increase in dislocation mobility within the equiaxed γ constituent, that results from partitioning of oxygen from the γ phase to the α 2 phase. Dislocation motion in the fully lamellar microstructure was confined to the individual lamellae, with no evidence of shearing of γ/γ or γ/α 2 interfaces. This suggests that the high creep resistance of the fully lamellar microstructure is a result of the fine spacing of the lamellar structure, which results in a decreased effective slip length for dislocation motion over that found in duplex and equiaxed γ microstructures

Deformation twinning in a creep-deformed nanolaminate structure

International Nuclear Information System (INIS)

Hsiung, Luke L

2010-01-01

The underlying mechanism of deformation twinning occurring in a TiAl-(γ)/Ti 3 Al-(α 2 ) nanolaminate creep deformed at elevated temperatures has been studied. Since the multiplication and propagation of lattice dislocations in both γ and α 2 thin lamellae are very limited, the total flow of lattice dislocations becomes insufficient to accommodate the accumulated creep strains. Consequently, the movement of interfacial dislocations along the laminate interfaces, i.e., interface sliding, becomes an alternative deformation mode of the nanolaminate structure. Pile-ups of interfacial dislocations occur when interfacial ledges and impinged lattice dislocations act as obstacles to impede the movement of interfacial dislocations. Deformation twinning can accordingly take place to relieve a stress concentration resulting from the pile-up of interfacial dislocations. An interface-controlled twinning mechanism driven by the pile-up and dissociation of interfacial dislocations is accordingly proposed.

Deformation twinning in a creep-deformed nanolaminate structure

Science.gov (United States)

Hsiung, Luke L.

2010-10-01

The underlying mechanism of deformation twinning occurring in a TiAl-(γ)/Ti3Al-(α2) nanolaminate creep deformed at elevated temperatures has been studied. Since the multiplication and propagation of lattice dislocations in both γ and α2 thin lamellae are very limited, the total flow of lattice dislocations becomes insufficient to accommodate the accumulated creep strains. Consequently, the movement of interfacial dislocations along the laminate interfaces, i.e., interface sliding, becomes an alternative deformation mode of the nanolaminate structure. Pile-ups of interfacial dislocations occur when interfacial ledges and impinged lattice dislocations act as obstacles to impede the movement of interfacial dislocations. Deformation twinning can accordingly take place to relieve a stress concentration resulting from the pile-up of interfacial dislocations. An interface-controlled twinning mechanism driven by the pile-up and dissociation of interfacial dislocations is accordingly proposed.

A phenomenological creep model for nickel-base single crystal superalloys at intermediate temperatures

Science.gov (United States)

Gao, Siwen; Wollgramm, Philip; Eggeler, Gunther; Ma, Anxin; Schreuer, Jürgen; Hartmaier, Alexander

2018-07-01

For the purpose of good reproduction and prediction of creep deformation of nickel-base single crystal superalloys at intermediate temperatures, a phenomenological creep model is developed, which accounts for the typical γ/γ‧ microstructure and the individual thermally activated elementary deformation processes in different phases. The internal stresses from γ/γ‧ lattice mismatch and deformation heterogeneity are introduced through an efficient method. The strain hardening, the Orowan stress, the softening effect due to dislocation climb along γ/γ‧ interfaces and the formation of dislocation ribbons, and the Kear–Wilsdorf-lock effect as key factors in the main flow rules are formulated properly. By taking the cube slip in \\{100\\} slip systems and \\{111\\} twinning mechanisms into account, the creep behavior for [110] and [111] loading directions are well captured. Without specific interaction and evolution of dislocations, the simulations of this model achieve a good agreement with experimental creep results and reproduce temperature, stress and crystallographic orientation dependences. It can also be used as the constitutive relation at material points in finite element calculations with complex boundary conditions in various components of superalloys to predict creep behavior and local stress distributions.

Irradiation Creep in Graphite

Energy Technology Data Exchange (ETDEWEB)

Ubic, Rick; Butt, Darryl; Windes, William

2014-03-13

An understanding of the underlying mechanisms of irradiation creep in graphite material is required to correctly interpret experimental data, explain micromechanical modeling results, and predict whole-core behavior. This project will focus on experimental microscopic data to demonstrate the mechanism of irradiation creep. High-resolution transmission electron microscopy should be able to image both the dislocations in graphite and the irradiation-induced interstitial clusters that pin those dislocations. The team will first prepare and characterize nanoscale samples of virgin nuclear graphite in a transmission electron microscope. Additional samples will be irradiated to varying degrees at the Advanced Test Reactor (ATR) facility and similarly characterized. Researchers will record microstructures and crystal defects and suggest a mechanism for irradiation creep based on the results. In addition, the purchase of a tensile holder for a transmission electron microscope will allow, for the first time, in situ observation of creep behavior on the microstructure and crystallographic defects.

Creep characteristics of a hypoeutectic Mg-Ca binary alloy with a near-fully lamellar microstructure

International Nuclear Information System (INIS)

Terada, Yoshihiro; Tsukahara, Masashi; Shibayama, Atsushi; Murata, Yoshinori; Morinaga, Masahiko

2011-01-01

Highlights: → We develop a hypoeutectic Mg-Ca cast alloy with a near-fully lamellar microstructure. → Dislocations are introduced within the lamellar microstructure during casting. → The dislocation segments in the α-Mg plates are located on the basal planes. → Creep of the alloy is ascribed to the easy glide of the introduced dislocations. -- The creep behavior of a hypoeutectic Mg-14.8 mass% Ca cast alloy with an α-Mg/C14-Mg 2 Ca near-fully lamellar microstructure was investigated at 473 K. Transmission electron microscopy shows that dislocations are introduced within the lamellar microstructure of the alloy during casting; the dislocation segments in the α-Mg plates are located on basal planes. The stress exponent of the creep rate is unity in the early stage of transient creep. Creep deformation of the alloy is ascribed to the easy glide of the introduced dislocations.

Deformation mechanisms in cyclic creep and fatigue

International Nuclear Information System (INIS)

Laird, C.

1979-01-01

Service conditions in which static and cyclic loading occur in conjunction are numerous. It is argued that an understanding of cyclic creep and cyclic deformation are necessary both for design and for understanding creep-fatigue fracture. Accordingly a brief, and selective, review of cyclic creep and cyclic deformation at both low and high strain amplitudes is provided. Cyclic loading in conjunction with static loading can lead to creep retardation if cyclic hardening occurs, or creep acceleration if softening occurs. Low strain amplitude cyclic deformation is understood in terms of dislocation loop patch and persistent slip band behavior, high strain deformation in terms of dislocation cell-shuttling models. While interesting advances in these fields have been made in the last few years, the deformation mechanisms are generally poorly understood

Microstructural changes during creep and life assessment of Mod.9Cr-1Mo steel

International Nuclear Information System (INIS)

Sawada, Kota; Maruyama, Kouichi; Komine, Ryuji; Nagae, Yuji.

1997-01-01

Several microstructural changes take place in a material during the course of creep. These changes can be a measure of creep life. In this paper, microstructural changes in Mod.9Cr-1Mo steel were studied and it was examined which is a good measure of creep life. Microscopic structural changes, such as void growth, lath structure uniformly oriented to the tensile axis and elongation of grains, are evident only in the necked portion of ruptured specimens. These macroscopic structural changes are not useful for creep life assessment. Lath width increases and dislocation density within lath decreases with increasing creep duration. These changes in dislocation substructure start in the early stage of creep life, and cause the increase of strain rate in the tertiary creep stage. The lath width and the dislocation density reach a saturated value before rupture. The saturated values are independent of temperature, and uniquely related to creep stress normalized by shear modulus. The extent of these microstructural changes are greater at lower stresses under which the material is practically used. These facts suggest that the lath width and the dislocation density within lath can be a useful measure of creep life. Hardness of crept specimens is closely related to the lath width and the dislocation density within lath. The changes of these microstructural features can be evaluated by the measurement of hardness. (author)

Effects of stacking fault energy on the creep behaviors of Ni-base superalloy

International Nuclear Information System (INIS)

Tian, Chenggang; Han, Guoming; Cui, Chuanyong; Sun, Xiaofeng

2014-01-01

Highlights: • The decrease of SFE could promote the dislocation dissociation. • The creep mechanisms were significantly affected by the SFE of the alloys. • The creep properties of the alloys improved with the decrease of SFE by facilitating the microtwinning process. - Abstract: Cobalt in a 23 wt.% Co containing Ni-base superalloys was systematically substituted by Ni in order to study the effects of stacking fault energy (SFE) on the creep mechanisms. The deformation microstructures of the alloys during different creep stages at 725 °C and 630 MPa were investigated by transmission electron microscopy (TEM). The results showed that the creep life increased as the SFE decreased corresponding to the increase of Co content in the alloys. At primary creep stage, the dislocation was difficult to dissociate independent of SFE. In contrast, at secondary and tertiary creep stages the dislocations dissociated at γ/γ′ interface and the partial dislocation started to shear γ′ precipitates, leaving isolated faults (IFs) in high SFE alloy, while the dislocations dissociated in the matrix and the partials swept out the matrix and γ′ precipitates creating extended stacking faults (ESFs) or deformation microtwins which were involved in diffusion-mediated reordering in low SFE alloy. It is suggested that the deformation microtwinning process should be favorable with the decrease of SFE, which could enhance the creep resistance and improve the creep properties of the alloys

Creep and precipitation behaviors of AL6XN austenitic steel at elevated temperatures

Science.gov (United States)

Meng, L. J.; Sun, J.; Xing, H.

2012-08-01

Creep behaviors of the solution-treated AL6XN austenitic stainless steel have been investigated at 873-1023 K and 120-260 MPa. The results showed that the creep stress exponent and activation energy of the AL6XN steel are 5 and 395.4 kJ/mol, respectively in the power-law breakdown regime. TEM observations revealed that dislocations distributed homogenously in grains. The creep deformation mechanism is mainly attributed to viscous dislocation glide. Precipitates in the steel after creep deformation were additionally analyzed by TEM, and the results showed that there are four different types of precipitates, such as M23C6, M6C, σ phase and Laves phase. The M23C6 carbides were observed at grain boundaries in the steel after creep at 873 K. The M6C, σ phase and Laves phase precipitates were found when the creep temperature increases to 923-1023 K. Although the AL6XN steel exhibited low steady state creep rates, a high volume fraction of brittle precipitates of σ and Laves phases reduced the creep lifetime of the steel at elevated temperatures.

Creep and precipitation behaviors of AL6XN austenitic steel at elevated temperatures

Energy Technology Data Exchange (ETDEWEB)

Meng, L.J. [School of Materials Science and Engineering, Shanghai Jiaotong University, Dongchuan Road 800, Shanghai 200240 (China); Sun, J., E-mail: jsun@sjtu.edu.cn [School of Materials Science and Engineering, Shanghai Jiaotong University, Dongchuan Road 800, Shanghai 200240 (China); Xing, H. [School of Materials Science and Engineering, Shanghai Jiaotong University, Dongchuan Road 800, Shanghai 200240 (China)

2012-08-15

Creep behaviors of the solution-treated AL6XN austenitic stainless steel have been investigated at 873-1023 K and 120-260 MPa. The results showed that the creep stress exponent and activation energy of the AL6XN steel are 5 and 395.4 kJ/mol, respectively in the power-law breakdown regime. TEM observations revealed that dislocations distributed homogenously in grains. The creep deformation mechanism is mainly attributed to viscous dislocation glide. Precipitates in the steel after creep deformation were additionally analyzed by TEM, and the results showed that there are four different types of precipitates, such as M{sub 23}C{sub 6}, M{sub 6}C, {sigma} phase and Laves phase. The M{sub 23}C{sub 6} carbides were observed at grain boundaries in the steel after creep at 873 K. The M{sub 6}C, {sigma} phase and Laves phase precipitates were found when the creep temperature increases to 923-1023 K. Although the AL6XN steel exhibited low steady state creep rates, a high volume fraction of brittle precipitates of {sigma} and Laves phases reduced the creep lifetime of the steel at elevated temperatures.

Grain-boundary sliding in a TiAl alloy with fine-grained duplex microstructure during 750 deg. C creep

Energy Technology Data Exchange (ETDEWEB)

Peter, D. [Ruhr University Bochum, Institute for Materials, D-44780 Bochum (Germany); Viswanathan, G.B., E-mail: Viswanathan.11@osu.edu [Ruhr University Bochum, Institute for Materials, D-44780 Bochum (Germany) and Department of Materials Science and Engineering, Ohio State University, Columbus, OH 43210 (United States); Wagner, M.F.-X.; Eggeler, G. [Ruhr University Bochum, Institute for Materials, D-44780 Bochum (Germany)

2009-06-15

Constant-load creep experiments at a temperature of 750 deg. C and a nominal stress of 300 MPa were conducted on a fine-grained Ti-45Al-5Nb-0.2B-0.2C (in at.%) alloy with a duplex microstructure. Microstructures before and after creep (accumulated strain: 9.6%) were analyzed using scanning and transmission electron microscopy (SEM and TEM). TEM analysis after creep indicates that the individual microstructural constituents of the fine duplex microstructure, namely, the equiaxed {gamma} and the lamellar {alpha}{sub 2}/{gamma} colonies, undergo varying degrees of deformation and develop various substructures. Lamellar grains deform by dislocation creep. They show clear evidence for dislocation and twin activity. In contrast, only few dislocations are found in the equiaxed grains. We show that the regions with small equiaxed {gamma} grains, representing 65-75 vol.% of the microstructure, deform by grain-boundary sliding.

Grain-boundary sliding in a TiAl alloy with fine-grained duplex microstructure during 750 deg. C creep

International Nuclear Information System (INIS)

Peter, D.; Viswanathan, G.B.; Wagner, M.F.-X.; Eggeler, G.

2009-01-01

Constant-load creep experiments at a temperature of 750 deg. C and a nominal stress of 300 MPa were conducted on a fine-grained Ti-45Al-5Nb-0.2B-0.2C (in at.%) alloy with a duplex microstructure. Microstructures before and after creep (accumulated strain: 9.6%) were analyzed using scanning and transmission electron microscopy (SEM and TEM). TEM analysis after creep indicates that the individual microstructural constituents of the fine duplex microstructure, namely, the equiaxed γ and the lamellar α 2 /γ colonies, undergo varying degrees of deformation and develop various substructures. Lamellar grains deform by dislocation creep. They show clear evidence for dislocation and twin activity. In contrast, only few dislocations are found in the equiaxed grains. We show that the regions with small equiaxed γ grains, representing 65-75 vol.% of the microstructure, deform by grain-boundary sliding.

Damage Assessment of Heat Resistant Steels through Electron BackScatter Diffraction Strain Analysis under Creep and Creep-Fatigue Conditions

Science.gov (United States)

Fujiyama, Kazunari; Kimachi, Hirohisa; Tsuboi, Toshiki; Hagiwara, Hiroyuki; Ogino, Shotaro; Mizutani, Yoshiki

EBSD(Electron BackScatter Diffraction) analyses were conducted for studying the quantitative microstructural metrics of creep and creep-fatigue damage for austenitic SUS304HTB boiler tube steel and ferritic Mod.9Cr piping steel. KAM(Kernel Average Misorientation) maps and GOS(Grain Orientation Spread) maps were obtained for these samples and the area averaged values KAMave and GOSave were obtained. While the increasing trends of these misorientation metrics were observed for SUS304HTB steel, the decreasing trends were observed for damaged Mod.9Cr steel with extensive recovery of subgrain structure. To establish more universal parameter representing the accumulation of damage to compensate these opposite trends, the EBSD strain parameters were introduced for converting the misorientation changes into the quantities representing accumulated permanent strains during creep and creep-fatigue damage process. As KAM values were dependent on the pixel size (inversely proportional to the observation magnification) and the permanent strain could be expressed as the shear strain which was the product of dislocation density, Burgers vector and dislocation movement distance, two KAM strain parameters MεKAMnet and MεδKAMave were introduced as the sum of product of the noise subtracted KAMnet and the absolute change from initial value δKAMave with dislocation movement distance divided by pixel size. MεδKAMave parameter showed better relationship both with creep strain in creep tests and accumulated creep strain range in creep-fatigue tests. This parameter can be used as the strain-based damage evaluation and detector of final failure.

Mathematic modeling of reactor fuel radiation creep at example of uranium and its alloys

International Nuclear Information System (INIS)

Tarasov, V.A.

2001-01-01

The model of a radiation creep is explained within the framework of the mechanism of gliding and climbing dislocations based on the conception of a dislocation as not ideal sink for point radiation defects (PRD). The offered model is efficient for installed concentration PRD, considerably exceeding thermally steady state concentration. The gliding of dislocation are describing as due to moving dislocation kinks in Peierl's relief. The climbing of dislocation are describing as due to moving dislocation jogs. The mathematical model for the computer program simulating the offered model of radiation creep is developed. The complex of the computer programs simulating the radiation creep is developed. The computer simulation researches are conducted and the outcomes of a research of a kinetics of a flexible sliding and climbing dislocation interacting to obstacles of a various type (spherical centre of extension, dislocation prismatic loop and their spatially random distributions) for various installed concentration PRD, external loadings and temperatures are represented. The curves of installed rate of a radiation creep from temperature for uranium and its alloys with small additions of molybdenum (from 0,9 to 1,3 %) are obtained

On the microstructural basis of creep strength and creep-fatigue interaction in 9-12 % Cr steels for application in power plants

Energy Technology Data Exchange (ETDEWEB)

Chilukuru, H

2007-03-06

As part of the efforts of preserving the environment it is necessary to reduce of the CO2 emissions from power plants. This can be done by increasing the plant efficiency. Research groups around the world are engaged in developing new steels capable of sustaining higher stresses and temperatures envisaged for high-efficiency power plants. Research carried out in Europe is organized within the COST Programme (Co-Operation in Science and Technology) aiming at replacing the conventional steels of type X20CrMoV121 by the new class of 9-12% Cr-steels with modified composition. The resistance of materials against deformation at elevated temperatures depends on their microstructure. Frequently in 9-12% Cr-steels improved short-term creep properties do not persist in the long-term service [1, 2, 3, 4, 5, 6]. This is related with insufficient microstructural stability. Hardening contributions in 9-12% Cr-steels come from solute atoms of the ferritic matrix, from dislocations, and from precipitates of foreign phases within the matrix. The term ''carbide stabilized substructure hardening'' of 9-12% Cr steels [7, 8] indicates that the hardening contributions are interdependent. The dislocations are the carriers of plastic deformation. They interact with each other, with solute atoms and with precipitates. The dislocation-dislocation interaction leads to formation of planar dislocation networks constituting low-angle boundaries. They form a subgrain structure within the grains. At present, a full and detailed understanding of the effects exerted by the different components of microstructure on creep strength is still lacking. The present work makes a contribution to the efforts of understanding the microstructural basis of creep strength and of creep-fatigue interaction by transmission electron microscopic structure investigations coupled with creep tests. Investigations by transmission electron microscopy (TEM) were carried out with regard to hardening by subgrain boundaries

On the microstructural basis of creep strength and creep-fatigue interaction in 9-12 % Cr steels for application in power plants

Energy Technology Data Exchange (ETDEWEB)

Chilukuru, H.

2007-03-06

As part of the efforts of preserving the environment it is necessary to reduce of the CO2 emissions from power plants. This can be done by increasing the plant efficiency. Research groups around the world are engaged in developing new steels capable of sustaining higher stresses and temperatures envisaged for high-efficiency power plants. Research carried out in Europe is organized within the COST Programme (Co-Operation in Science and Technology) aiming at replacing the conventional steels of type X20CrMoV121 by the new class of 9-12% Cr-steels with modified composition. The resistance of materials against deformation at elevated temperatures depends on their microstructure. Frequently in 9-12% Cr-steels improved short-term creep properties do not persist in the long-term service [1, 2, 3, 4, 5, 6]. This is related with insufficient microstructural stability. Hardening contributions in 9-12% Cr-steels come from solute atoms of the ferritic matrix, from dislocations, and from precipitates of foreign phases within the matrix. The term ''carbide stabilized substructure hardening'' of 9-12% Cr steels [7, 8] indicates that the hardening contributions are interdependent. The dislocations are the carriers of plastic deformation. They interact with each other, with solute atoms and with precipitates. The dislocation-dislocation interaction leads to formation of planar dislocation networks constituting low-angle boundaries. They form a subgrain structure within the grains. At present, a full and detailed understanding of the effects exerted by the different components of microstructure on creep strength is still lacking. The present work makes a contribution to the efforts of understanding the microstructural basis of creep strength and of creep-fatigue interaction by transmission electron microscopic structure investigations coupled with creep tests. Investigations by transmission electron microscopy (TEM) were carried out with regard to hardening by

Studies of Grain Boundaries in Materials Subjected to Diffusional Creep

DEFF Research Database (Denmark)

Nørbygaard, Thomas

Grain boundaries in crystalline Cu(2%Ni) creep specimens have been studied by use of scanning and transmission electron microscopy in order to establish the mechanism of deformation. Creep rate measurements and dependencies were found to fit reasonably well with the model for diffusional creep......) with the activity displayed during diffusional creep testing. It was found that boundaries with low deviation from perfect Σ did not contribute macroscopically to the creep strain. A resist deposition procedure was examined to improve the reference surface grid so as to allow determination of the grain boundary...... plane by use of simple stereomicroscopy directly on the surface. The etched pattern deteriorated heav-ily during creep testing, supposedly because of dislocation creep, due to exces-sive creep stress. Grain boundaries have been studied and characterised by TEM providing an insight into the diversity...

Precipitation of ferromagnetic phase induced by defect energies during creep deformation in Type 304 austenitic steel

Energy Technology Data Exchange (ETDEWEB)

Tsukada, Yuhki, E-mail: tsukada@silky.numse.nagoya-u.ac.j [Department of Materials, Physics and Energy Engineering, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); Shiraki, Atsuhiro; Murata, Yoshinori [Department of Materials, Physics and Energy Engineering, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); Takaya, Shigeru [Japan Atomic Energy Agency, 4002 Narita-cho, O-arai-machi, Higashi-ibaraki-gun, Ibaraki 311-1393 (Japan); Koyama, Toshiyuki [National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047 (Japan); Morinaga, Masahiko [Department of Materials, Physics and Energy Engineering, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan)

2010-06-15

The correlation of defect energies with precipitation of the ferromagnetic phase near M{sub 23}C{sub 6} carbide during creep tests at high temperature in Type 304 austenitic steel was examined by estimating the defect energies near the carbide, based on micromechanics. As one of the defect energies, the precipitation energy was calculated by assuming M{sub 23}C{sub 6} carbide to be a spherical inclusion. The other defect energy, creep dislocation energy, was calculated based on dislocation density data obtained from transmission electron microscopy observations of the creep samples. The dislocation energy density was much higher than the precipitation energy density in the initial stage of the creep process, when the ferromagnetic phase started to increase. Creep dislocation energy could be the main driving force for precipitation of the ferromagnetic phase.

Precipitation of ferromagnetic phase induced by defect energies during creep deformation in Type 304 austenitic steel

International Nuclear Information System (INIS)

Tsukada, Yuhki; Shiraki, Atsuhiro; Murata, Yoshinori; Takaya, Shigeru; Koyama, Toshiyuki; Morinaga, Masahiko

2010-01-01

The correlation of defect energies with precipitation of the ferromagnetic phase near M 23 C 6 carbide during creep tests at high temperature in Type 304 austenitic steel was examined by estimating the defect energies near the carbide, based on micromechanics. As one of the defect energies, the precipitation energy was calculated by assuming M 23 C 6 carbide to be a spherical inclusion. The other defect energy, creep dislocation energy, was calculated based on dislocation density data obtained from transmission electron microscopy observations of the creep samples. The dislocation energy density was much higher than the precipitation energy density in the initial stage of the creep process, when the ferromagnetic phase started to increase. Creep dislocation energy could be the main driving force for precipitation of the ferromagnetic phase.

Microstructure in Zircaloy Creep Tested in the R2 Reactor

International Nuclear Information System (INIS)

Pettersson, Kjell

2004-12-01

Tubular specimens of Zircaloy-4 have been creep tested in bending in the R2 reactor in Studsvik. The creep deformation in the reactor core is accelerated in comparison with creep deformation outside the reactor core. The possible mechanisms behind this behaviour are described briefly. In order to determine which the actual mechanism is, the microstructure of the material creep tested in the R2 reactor has been examined by transmission electron microscopy. Due to the bending, material subjected to both tensile and compressive stress during creep was available. Since some of the proposed mechanisms might give microstructures which are different when the material is subjected to compressive or tensile stress it was assumed that examination of both types of material would give valuable information with regard to the operating mechanism. The result of the examination was that in the as-irradiated condition there were no obvious differences detected between materials which had been deformed in tension or compression. After a heat treatment to coarsen the irradiation induced microstructure there were still no significant differences between the two types of material. However it was now observed that in addition to dislocation loops the microstructure also contained network dislocations which presumably had been invisible in the electron microscope before heat treatment due to the high density of small dislocation loops in this state. It is therefore concluded that the most probable mechanism for irradiation creep in this case is climb and glide of the network dislocations. The role of irradiation is two-fold: It accelerates climb due to the production of point defects of which more interstitials than vacancies arrive to the network dislocations stopped at an obstacles. This leads to a net climb after which a dislocation is released from the obstacle and an amount of glide takes place. The second effect is the production of loops which serve as an increasing density of

Plastic creep flow processes in fracture at elevated temperatures

International Nuclear Information System (INIS)

Rice, J.R.

1979-01-01

Recent theoretical developments on fracture at elevated temperature in the presence of overall plastic (dislocation) creep are discussed. Two topics are considered: stress fields at tips of macroscopic cracks in creeping solids; and diffusive growth of microscopic grain boundary cavities in creeping solids

Modelling of creep curves of Ni3Ge single crystals

Science.gov (United States)

Starenchenko, V. A.; Starenchenko, S. V.; Pantyukhova, O. D.; Solov'eva, Yu V.

2015-01-01

In this paper the creep model of alloys with L12 superstructure is presented. The creep model is based on the idea of the mechanisms superposition connected with the different elementary deformation processes. Some of them are incident to the ordered structure L12 (anomalous mechanisms), others are typical to pure metals with the fcc structure (normal mechanisms): the accumulation of thermal APBs by means of the intersection of moving dislocations; the formation of APB tubes; the multiplication of superdislocations; the movement of single dislocations; the accumulation of point defects, such as vacancies and interstitial atoms; the accumulation APBs at the climb of edge dislocations. This model takes into account the experimental facts of the wetting antiphase boundaries and emergence of the disordered phase within the ordered phase. The calculations of the creep curves are performed under different conditions. This model describes different kinds of the creep curves and demonstrates the important meaning of the deformation superlocalisation leading to the inverse creep. The experimental and theoretical results coincide rather well.

Effect of room temperature prestrain on creep life of austenitic 25Cr-20Ni stainless steels

International Nuclear Information System (INIS)

Park, In Duck; Ahn, Seok Hwan; Nam, Ki Woo

2004-01-01

25Cr-20Ni series strainless steels have an excellent high temperature strength, high oxidation and high corrosion resistance. However, further improvement can be expected of creep strength by work hardening prior creep. In the present study, the effect of prestraining at room temperature on the creep behavior of a Class M(STS310S) and a Class A(STS310J1TB) alloy containing precipitates have been examined. Prestraining was carried out at room temperature and range of prestrain was 0.5∼2.5 % at STS310J1TB and 2.0∼7.0 % at STS310S. Creep behavior and creep rate of pre-strained specimens were compared with that of virgin specimens. Room temperature prestraining produced the creep life that is longer than that of a virgin specimen both for STS310J1TB and STS310S when creep test was carried out at the temperature lower than recrystallization temperature. The reason for this improvement of creep life was ascribable to the interaction between dislocations and precipitates in addition to the dislocation-dislocation interaction in STS310J1TB and the dislocation-dislocation interaction in STS310S. The beneficial effect of prestraining in STS310J1TB was larger than that of STS310S

Some observations on the relationship between microstructures, fatigue and creep behaviours in a type 316 stainless steel

International Nuclear Information System (INIS)

Horton, C.A.P.; Lai, J.K.L.; Skelton, R.P.

Comparisons have been made between microstructures in Type 316 steel after high strain fatigue or creep at 625 deg. C and which had been subjected to various pre-test ageing treatments. The microstructures observed in the specimens generally consisted of a three dimensional dislocation network together with 'cells' delineated by dislocation sub-boundaries. In fatigue, under strain control conditions, pre-ageing reduced the dislocation density and coarsened the cell structure produced during test. This was related to less solute hardening and strain induced precipitation after pre-ageing and was accompanied by a lower rate of cyclic strain hardening. During fatigue with dwell, the dislocations introduced led to five times more precipitation than that observed during stress free ageing solution treated material. The 'cell' structure produced by fatigue was retained even after solution treatment at 1050 deg. C. In creep, under constant loads, a coarser and more clearly defined dislocation sub-grain structure developed and its size was not influenced by pre-ageing. However, creep testing after various pre-treatments, including fatigue, demonstrated that the creep resistance was dependent on a combination of solution strengthening, cell size and dislocation density. Consequently prior fatigue considerably increased the creep resistance. The work has demonstrated the microstructural aspects of creep-fatigue interaction and that the use of creep data obtained from solution treated material is likely to lead to errors in creep-fatigue life fraction summations

An analysis of a set of creep data for a 9Cr-1Mo-0.2V (P91 type) steel

International Nuclear Information System (INIS)

Cadek, J.; Sustek, V.; Pahutova, M.

1997-01-01

Recently published creep data for a 9Cr-1Mo-0.2V steel are analysed and an attempt is made to interpret them applying the concept of thermally activated detachment of dislocations from carbide particles as the rate controlling process. For the data, very high and stress dependent apparent activation energy of creep, Q c , and very high and temperature dependent apparent stress exponent, m c , are characteristic. The modelling of creep behavior applying the above mentioned concept is shown to fail to account for this temperature and applied stress dependence of minimum creep strain rate and/or the values of Q c and m c following from the data analysis. It is suggested that the behavior of the dislocation substructure, which is affected by the presence of carbide particles, must be introduced into any model to adequately describe the unusual creep behavior of the steel of interest. (orig.)

Investigation of creep deformation mechanisms at intermediate temperatures in Rene 88 DT

International Nuclear Information System (INIS)

Viswanathan, G.B.; Sarosi, P.M.; Henry, M.F.; Whitis, D.D.; Milligan, W.W.; Mills, M.J.

2005-01-01

Creep deformation substructures in the superalloy Rene 88 DT have been investigated after small-strain (0.2-0.5%) creep at 650 deg C using conventional and high resolution transmission electron microscopy. Clear differences in creep strength and deformation mechanisms have been observed as a function of applied stress and precipitate microstructure. Both coarse and fine bimodal precipitate microstructures have been tested, produced by relatively slow and fast cooling from the supersolvus solutionizing temperature. The finer γ' microstructure exhibited significantly lower creep rates. It has been established that microtwinning caused by the passage of Shockley partial dislocations on successive {1 1 1} planes is the dominant deformation process at low applied stress, and changes to shearing by 1/2[1 1 0] dislocations and Orowan looping around the larger secondary precipitates at higher applied stress. In the coarser microstructure, the dominant deformation mode is isolated faulting where 1/2[1 1 0] dislocations shear the matrix while superlattice extrinsic stacking faults are created in the secondary γ' particles. The detailed mechanisms by which these deformation modes proceed are discussed, leading to the proposition that the thermally activated process for both microtwinning and isolated faulting is similar, involving diffusion-mediated re-ordering within the γ' particles in the wake of shearing 1/6 Shockley partials. Based on the present evidence, it is proposed that the tertiary γ' volume fraction is crucial in dictating the transition in mechanism and the creep strength of these alloys

Irradiation creep transients in Ni-4 at.% Si

International Nuclear Information System (INIS)

Nagakawa, J.

1983-01-01

In the course of irradiation creep experiments on Ni-4 at.% Si alloy, two types of creep transients were observed on the termination of irradiation. The short term transient was completed within one minute while the long term transient persisted for nearly ten hours. A change in the temperature distribution was excluded from the possible causes, partly because the stress dependence of the observed transient strains was not linear, and partly because the strain increase expected from the temperature change was much smaller than the observed value. Transient behavior of point defects was examined in conjunction with the climb-glide mechanism and the steady-state irradiation creep data. Calculated creep transient due to excess vacancy flux to dislocations was in good agreement with the observed short term transient. The long term transient appears to be a result of dislocation microstructure change. The present results suggest an enhanced irradiation creep under cyclic irradiation conditions which will be encountered in the early generations of fusion reactors. (orig.)

Dislocation Interactions in Olivine Revealed by HR-EBSD

NARCIS (Netherlands)

Wallis, D.; Hansen, Lars N.; Britton, T. Ben; Wilkinson, Angus J.

2017-01-01

Interactions between dislocations potentially provide a control on strain rates produced bydislocation motion during creep of rocks at high temperatures. However, it has been difficult to establishthe dominant types of interactions and their influence on the rheological properties of creeping rocks

Study of elementary mechanisms of creep in uranium as a function of temperature (150 deg. to 760 deg. C) by activation energy measurements; Etude des mecanismes elementaires de deformation par fluage de l'uranium en fonction de la temperature (de 150 deg. a 760 deg. C) par la mesure des energies d'activation

Energy Technology Data Exchange (ETDEWEB)

Grenier, P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1967-07-01

Creep tests were carried out on single crystals and polycrystalline specimens of uranium in both the {alpha} and {beta} phases over the temperature range 150 - 760 deg. C. The determination of the activation energy for creep and the study of its variation with temperature made it possible to distinguish various temperature ranges in which one or more elementary mechanisms govern deformation. Micrographic observations after creep and the study of the variation of creep-rate with load support the conclusions. The creep behavior of single crystals is identical with that of polycrystalline material below 325 deg. C. From 325 deg. C to one upper limiting temperature whose value depends on the purity and previous history of the metal, the creep deformation of uranium is controlled by cross-slip. From this limiting temperature up to 520 deg. C, the creep of uranium involves two independent mechanisms operating simultaneously, the movement of screw dislocation by cross-slip and the climbing of edge dislocations out of their slip plane. Between 520 deg. C and the {alpha} - {beta} transformation temperature creep in polycrystals is governed by the climb of edge dislocations out of their slip planes, by a pile up mechanism in the case of primary creep and by dipole annihilation in the case of secondary creep. In single crystals creep is dependent on the climb of edge dislocations into pre-existent sub-boundaries and their subsequent rearrangement within these boundaries. In the {beta} phase the creep of polycrystals is governed by the diffusional climb of edge dislocations. Between 450 and 630 deg. C small alloy additions of molybdenum modify the creep characteristics of uranium although the deformation mechanisms involved are analogous to those in the pure metal. (author) [French] Des essais de fluage a diverses temperatures comprises entre 150 et 760 deg. C ont ete effectues sur des polycristaux et des monocristaux d'uranium, en phase {alpha} et en phase {beta}. La

The effect of phosphorus on creep in copper

International Nuclear Information System (INIS)

Sandstroem, Rolf; Andersson, Henrik C.M.

2008-01-01

Pure copper with an addition of about 50 ppm phosphorus is the planned material for the outer part of the waste package for spent nuclear fuel in Sweden. Phosphorus is added to improve the creep ductility but it also strongly increases the creep strength. In the present paper the influence of phosphorus on the strength properties of copper is analysed. Using the Labusch-Nabarro model it is demonstrated that 50 ppm has a negligible influence on the yield strength in accordance with observations. For slow moving dislocations, the interaction energy between the P-atoms and the dislocations gives rise to an agglomeration and a locking. The computed break away stresses are in agreement with the difference in creep stress of copper with and without P-additions

Accelerated diffusion controlled creep of polycrystalline materials. Communication 1. Model of diffusion controlled creep acceleration

International Nuclear Information System (INIS)

Smirnova, E.S.; Chuvil'deev, V.N.

1998-01-01

The model is suggested which describes the influence of large-angle grain boundary migration on a diffusion controlled creep rate in polycrystalline materials (Coble creep). The model is based on the concept about changing the value of migrating boundary free volume when introducing dislocations distributed over the grain bulk into this boundary. Expressions are obtained to calculate the grain boundary diffusion coefficient under conditions of boundary migration and the parameter, which characterized the value of Coble creep acceleration. A comparison is made between calculated and experimental data for Cd, Co and Fe

Analysis of the dislocation content in a deformed Co-based superalloy by transmission electron microscopy and X-ray diffraction

International Nuclear Information System (INIS)

Breuer, D.; Klimanek, P.; Muehle, U.; Martin, U.

1997-01-01

The present paper compares the dislocation densities as determined in a Co-based superalloy (CoNi22Cr22W14) after creep and tensile deformation by Transmission Electron Microscopy (TEM) and X-ray profile analysis (XRD). After creep tests the dislocation densities obtained by both methods are in good agreement, which is the result of a nearly homogeneous dislocation distribution. The relationship between the dislocation density and the flow stress meets the Taylor equation. After tensile deformation the dislocation densities determined by TEM and XRD differ systematically from each other, but in both cases also a Taylor relationship can be obtained. The constant α of the dislocation interaction derived by TEM is much larger than in the creep tests and also than that of the XRD, which agrees well with the creep data. The difference between the TEM and the XRD results is the consequence of the dislocation cell structure much more developed in the tensile specimens, which leads to an underestimation of the dislocation density in TEM because of overweighting the cell interior. By fitting the Fourier coefficients of the X-ray diffraction line shapes with a bimodal distribution of the defect content (composite model), dislocation densities of the cell interior can be estimated that correspond well to the TEM data. (orig.)

Room temperature creep behavior of Ti–Nb–Ta–Zr–O alloy

Energy Technology Data Exchange (ETDEWEB)

Zhang, Wei-dong [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Liu, Yong, E-mail: yonliu@csu.edu.cn [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Wu, Hong; Lan, Xiao-dong [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Qiu, Jingwen [College of Electrical and Mechanical Engineering, Hunan University of Science and Technology, Xiangtan, Hunan 411201 (China); Hu, Te [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Tang, Hui-ping [State Key Laboratory of Porous Metal Materials, Northwestern Institute of Nonferrous Metal Research, Xi' an, Shaanxi 710012 (China)

2016-08-15

The room temperature creep behavior and deformation mechanisms of a Ti–Nb–Ta–Zr–O alloy, which is also called “gum metal”, were investigated with the nanoindentation creep and conventional creep tests. The microstructure was observed with electron backscattered diffraction analysis (EBSD) and transmission electron microscopy (TEM). The results show that the creep stress exponent of the alloy is sensitive to cold deformation history of the alloy. The alloy which was cold swaged by 85% shows high creep resistance and the stress exponent is approximately equal to 1. Microstructural observation shows that creep process of the alloy without cold deformation is controlled by dislocation mechanism. The stress-induced α' martensitic phase transformation also occurs. The EBSD results show that the grain orientation changes after the creep tests, and thus, the creep of the cold-worked alloy is dominated by the shear deformation of giant faults without direct assistance from dislocations. - Highlights: •Nanoindentation was used to investigate room temperature creep behavior of gum metal. •The creep stress exponent of gum metal is sensitive to the cold deformation history. •The creep stress exponent of cold worked gum metal is approximately equal to 1. •The creep of the cold-worked gum metal is governed by the shear deformation of giant faults.

Material Parameters for Creep Rupture of Austenitic Stainless Steel Foils

Science.gov (United States)

Osman, H.; Borhana, A.; Tamin, M. N.

2014-08-01

Creep rupture properties of austenitic stainless steel foil, 347SS, used in compact recuperators have been evaluated at 700 °C in the stress range of 54-221 MPa to establish the baseline behavior for its extended use. Creep curves of the foil show that the primary creep stage is brief and creep life is dominated by tertiary creep deformation with rupture lives in the range of 10-2000 h. Results are compared with properties of bulk specimens tested at 98 and 162 MPa. Thin foil 347SS specimens were found to have higher creep rates and higher rupture ductility than their bulk specimen counterparts. Power law relationship was obtained between the minimum creep rate and the applied stress with stress exponent value, n = 5.7. The value of the stress exponent is indicative of the rate-controlling deformation mechanism associated with dislocation creep. Nucleation of voids mainly occurred at second-phase particles (chromium-rich M23C6 carbides) that are present in the metal matrix by decohesion of the particle-matrix interface. The improvement in strength is attributed to the precipitation of fine niobium carbides in the matrix that act as obstacles to the movement of dislocations.

The microstructure and impression creep behavior of cast Mg–4Sn–4Ca alloy

International Nuclear Information System (INIS)

Khalilpour, Hamid; Mahdi Miresmaeili, Seyed; Baghani, Amir

2016-01-01

Because of low creep properties of magnesium–aluminum alloys, magnesium–tin alloys have received much attention in applications where high mechanical properties in high temperatures required. In this study creep properties of Mg–4Sn–4Ca alloy were investigated by the aim of impression creep test, scanning electron microscopy, energy dispersion spectrometry and X-ray diffraction analysis. The impression creep tests were carried out under different shear modulus normalized stress at high temperatures. According to the measured stress exponent values and activation energies the climb-controlled dislocation creep was determined as the dominant mechanism. The creep resistance of this alloy was related to the presence of Ca–Mg–Sn and Mg_2Ca phases which are distributed uniformly in the matrix and exhibit high thermal stability.

Cyclic compressive creep-elastoplastic behaviors of in situ TiB_2/Al-reinforced composite

International Nuclear Information System (INIS)

Zhang, Qing; Zhang, Weizheng; Liu, Youyi; Guo, BingBin

2016-01-01

This paper presents a study on the cyclic compressive creep-elastoplastic behaviors of a TiB_2-reinforced aluminum matrix composite (ZL109) at 350 °C and 200 °C. According to the experimental results, under cyclic elastoplasticity and cyclic coupled compressive creep-elastoplasticity, the coupled creep will cause changes in isotropic stress and kinematic stress. Isotropic stress decreases with coupled creep, leading to cyclic softening. Positive kinematic stress, however, increases with coupled creep, leading to cyclic hardening. Transmission electron microscopy (TEM) observations of samples under cyclic compressive creep-elastoplasticity with different temperatures and strain amplitudes indicate that more coupled creep contributes to more subgrain boundaries but fewer intracrystalline dislocations. Based on the macro tests and micro observations, the micro mechanism of compressive creep's influence on cyclic elastoplasticity is elucidated. Dislocations recovering with coupled creep leads to isotropic softening, whereas subgrain structures created by coupled creep lead to kinematic hardening during cyclic deformation.

Deformation by grain boundary sliding and slip creep versus diffusional creep

International Nuclear Information System (INIS)

Ruano, O A; Sherby, O D; Wadsworth, J.

1998-01-01

A review is presented of the debates between the present authors and other investigators regarding the possible role of diffusional creep in the plastic flow of polycrystalline metals at low stresses. These debates are recorded in eleven papers over the past seventeen years. ln these papers it has been shown that the creep rates of materials in the so-called diffusional creep region are almost always higher than those predicted by the diffusional creep theory. Additionally, the predictions of grain size effects and stress exponents from diffusional creep theory are often not found in the experimental data. Finally, denuded zones have been universally considered to be direct evidence for diffusional creep; but, those reported in the literature are shown to be found only under conditions where a high stress exponent is observed. Also, the locations of the denuded zones do not match those predicted. Alternative mechanisms are described in which diffusion-controlled dislocation creep and/or grain boundary sliding are the dominant deformation processes in low-stress creep. It is proposed that denuded zones are formed by stress-directed grain boundary migration with the precipitates dissolving in the moving grain boundaries. The above observations have led us to the conclusion that grain boundary sliding and slip creep are in fact the principal mechanisms for observations of plastic flow in the so-called diffusional creep regions

Room temperature creep in metals and alloys

Energy Technology Data Exchange (ETDEWEB)

Deibler, Lisa Anne [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Materials Characterization and Performance

2014-09-01

Time dependent deformation in the form of creep and stress relaxation is not often considered a factor when designing structural alloy parts for use at room temperature. However, creep and stress relaxation do occur at room temperature (0.09-0.21 T_m for alloys in this report) in structural alloys. This report will summarize the available literature on room temperature creep, present creep data collected on various structural alloys, and finally compare the acquired data to equations used in the literature to model creep behavior. Based on evidence from the literature and fitting of various equations, the mechanism which causes room temperature creep is found to include dislocation generation as well as exhaustion.

Experimental approach and micro-mechanical modeling of the creep behavior of irradiated zirconium alloys

International Nuclear Information System (INIS)

Ribis, J.

2007-12-01

The fuel rod cladding, strongly affected by microstructural changes due to irradiation such as high density of dislocation loops, is strained by the end-of-life fuel rod internal pressure and the potential release of fission gases and helium during dry storage. Within the temperature range that is expected during dry interim storage, cladding undergoes long term creep under over-pressure. So, in order to have a predictive approach of the behavior of zirconium alloys cladding in dry storage conditions it is essential to take into account: initial dislocation loops, thermal annealing of loops and creep straining due to over pressure. Specific experiments and modelling for irradiated samples have been developed to improve our knowledge in that field. A Zr-1%Nb-O alloy was studied using fine microstructural investigations and mechanical testing. The observations conducted by transmission electron microscopy show that the high density of loops disappears during a heat treatment. The loop size becomes higher and higher while their density falls. The microhardness tests reveal that the fall of loop density leads to the softening of the irradiated material. During a creep test, both temperature and applied stress are responsible of the disappearance of loops. The loops could be swept by the activation of the basal slip system while the prism slip system is inhibited. Once deprived of loops, the creep properties of the irradiated materials are closed to the non irradiated state, a result whose consequence is a sudden acceleration of the creep rate. Finally, a micro-mechanical modeling based on microscopic deformation mechanisms taking into account experimental dislocation loop analyses and creep test, was used for a predictive approach by constructing a deformation mechanism map of the creep behavior of the irradiated material. (author)

Effects of impurity trapping on irradiation-induced swelling and creep

Energy Technology Data Exchange (ETDEWEB)

Mansur, L. K.; Yoo, M. H.

1977-12-01

A general theory of the effects of point defect trapping on radiation-induced swelling and creep deformation rates is developed. The effects on the fraction of defects recombining, and on void nucleation, void growth and creep due to the separate processes of dislocation climb-glide and dislocation climb (the so-called SIPA mechanism) are studied. Trapping of vacancies or interstitials increases total recombination and decreases the rates of deformation processes. For fixed trapping parameters, the reduction is largest for void nucleation, less for void growth and creep due to dislocation climb-glide, and least for creep due to dislocation climb. With this formation, the effects of trapping at multiple vacancy and interstitial traps and of spatial and temporal variation in trap concentrations may be determined. Alternative pictures for viewing point defect trapping in terms of effective recombination and diffusion coefficients are derived. It is shown that previous derivations of these coefficients are incorrect. A rigorous explanation is given of the well-known numerical result that interstitial trapping is significant only if the binding energy exceeds the difference between the vacancy and interstitial migration energies, while vacancy trapping is significant even at small binding energies. Corrections which become necessary at solute concentrations above about 0.1% are described. Numerical results for a wide range of material and irradiation parameters are presented.

Creep mechanisms of fully-lamellar TiAl based upon interface sliding

International Nuclear Information System (INIS)

Hsiung, L.M.; Nieh, T.G.

1999-01-01

Deformation mechanisms of fully lamellar TiAl with a refined microstructure (γ lamellae: 100 approximately 300 nm thick, α 2 lamellae: 10 approximately 50 nm thick) crept at 760 C have been investigated. As a result of a fine structure, the motion and multiplication of lattice dislocations within both γ and α 2 lamellae are limited at low creep stresses ( 2 and γ/γ interfaces (i.e., interface sliding) is proposed to be the dominant deformation mechanism at low stresses. Lattice dislocations impinged on lamellar interfaces are found to be the major obstacles impeding the motion of interfacial dislocations. The number of impinged lattice dislocations increases as the applied stress increases and, subsequently, causes the pileup of interfacial dislocations along the interfaces. Accordingly, deformation twinning activated by the pileup of interfacial dislocations is proposed to be the dominant deformation mechanism at high stresses (>400 MPa)

Factors influencing the creep strength of hot pressed beryllium

International Nuclear Information System (INIS)

Webster, D.; Crooks, D.D.

1975-01-01

The parameters controlling the creep strength of hot pressed beryllium block have been determined. Creep strength was improved by a high initial dislocation density, a coarse grain size, and a low impurity content. The impurities most detrimental to creep strength were found to be aluminum, magnesium, and silicon. A uniform distribution of BeO was found to give creep strength which was inferior to a grain boundary distribution. The creep strength of very high purity, hot isostatically pressed beryllium was found to compare favorably with that of other more commonly used high temperature metals

The microstructure and impression creep behavior of cast Mg–4Sn–4Ca alloy

Energy Technology Data Exchange (ETDEWEB)

Khalilpour, Hamid, E-mail: Ha.Khalilpoorster@gmail.com [Shahid Rajaee Teacher Training University, Faculty of Mechanical Engineering, Lavizan, Tehran (Iran, Islamic Republic of); Mahdi Miresmaeili, Seyed, E-mail: s_m_miresmaeily@yahoo.com [Shahid Rajaee Teacher Training University, Faculty of Mechanical Engineering, Lavizan, Tehran (Iran, Islamic Republic of); Baghani, Amir, E-mail: amir-baghani@uiowa.edu [University of Iowa, Department of Mechanical and Industrial Engineering, Iowa City, IA (United States)

2016-01-15

Because of low creep properties of magnesium–aluminum alloys, magnesium–tin alloys have received much attention in applications where high mechanical properties in high temperatures required. In this study creep properties of Mg–4Sn–4Ca alloy were investigated by the aim of impression creep test, scanning electron microscopy, energy dispersion spectrometry and X-ray diffraction analysis. The impression creep tests were carried out under different shear modulus normalized stress at high temperatures. According to the measured stress exponent values and activation energies the climb-controlled dislocation creep was determined as the dominant mechanism. The creep resistance of this alloy was related to the presence of Ca–Mg–Sn and Mg{sub 2}Ca phases which are distributed uniformly in the matrix and exhibit high thermal stability.

On the microstructural origin of primary creep in nickel-base superalloys

International Nuclear Information System (INIS)

Heilmaier, M.; Reppich, B.

1997-01-01

The nature of primary creep in nickel-base superalloys is strongly correlated to the different hardening species present in the material. In fine-grained single-phase material the classical assumption of a homogeneous dislocation distribution enables the prediction of the transition from normal via sigmoidal to inverse primary creep with decreasing applied stress σ. In coarse-grained material the back stress σ b of hard subgrain boundaries evolving during plastic deformation must be additionally taken into account. Second-phase particles influence creep in a 2-fold manner via reducing the effective stress σ eff , namely directly by the stress σ p * for particle overcoming, and indirectly by increasing the dislocation density ρ. The proposed approach accounts for the observed pronounced normal primary creep in particle-strengthened superalloys. (orig.)

Dislocation Interactions in Olivine Revealed by HR-EBSD

Science.gov (United States)

Wallis, David; Hansen, Lars N.; Britton, T. Ben; Wilkinson, Angus J.

2017-10-01

Interactions between dislocations potentially provide a control on strain rates produced by dislocation motion during creep of rocks at high temperatures. However, it has been difficult to establish the dominant types of interactions and their influence on the rheological properties of creeping rocks due to a lack of suitable observational techniques. We apply high-angular resolution electron backscatter diffraction to map geometrically necessary dislocation (GND) density, elastic strain, and residual stress in experimentally deformed single crystals of olivine. Short-range interactions are revealed by cross correlation of GND density maps. Spatial correlations between dislocation types indicate that noncollinear interactions may impede motion of proximal dislocations at temperatures of 1000°C and 1200°C. Long-range interactions are revealed by autocorrelation of GND density maps. These analyses reveal periodic variations in GND density and sign, with characteristic length scales on the order of 1-10 μm. These structures are spatially associated with variations in elastic strain and residual stress on the order of 10-3 and 100 MPa, respectively. Therefore, short-range interactions generate local accumulations of dislocations, leading to heterogeneous internal stress fields that influence dislocation motion over longer length scales. The impacts of these short- and/or long-range interactions on dislocation velocities may therefore influence the strain rate of the bulk material and are an important consideration for future models of dislocation-mediated deformation mechanisms in olivine. Establishing the types and impacts of dislocation interactions that occur across a range of laboratory and natural deformation conditions will help to establish the reliability of extrapolating laboratory-derived flow laws to real Earth conditions.

The effects of some factors on the creep behavior of type 304 stainless steel

International Nuclear Information System (INIS)

Nakazawa, Takanori; Abo, Hideo

1977-01-01

The effects of some factors on the creep behavior of type 304 stainless steel have been studied, and relationships between the strength and the structures in the steel have been discussed. Main results obtained were as follows: (1) Creep strength and creep rupture strength at 550, 600, and 650 0 C increased with cold working rate up to 20%, but creep rupture elongation decreased. These facts were explained by the strengthening of matrix by dislocations which acted as precipitation sites of carbides during creep. (2) The steel was aged for up to 3000h at 550-700 0 C. Carbides precipitated on grain boundary and in the neighborhood of grain boundary. With long time or high temperature aging creep strength and creep rupture strength decreased, but creep rupture elongation increased. (3) Creep strength at 600 0 C was independent of the grain size. Initiation of crack was accelerated with growth of grains, and therefore the creep rupture strength and elongation became lower. (4) Creep strength of type 304 stainless steel stemed from uniformly distributed fine carbieds (Cr, Fe) 23 -C 6 which precipitated on dislocations during creep. (auth.)

Creep-resistant aluminum alloys for use in MEMS

Science.gov (United States)

Modlinski, R.; Ratchev, P.; Witvrouw, A.; Puers, R.; DeWolf, I.

2005-07-01

Creep is expected to be a reliability issue in MEMS where high temperatures and stresses are present in the moving part. In this paper, we describe a method of measuring the creep parameters, ΔF and τ, in metal thin films. Substrate curvature measurements were used to study different Al alloys—Al98.3Cu1.7, Al99.7V0.2Pd0.1, Al93.5Cu4.4Mg1.5Mn0.6 and Al99.6Cu0.4 films—during isothermal tensile stress relaxation. We show that there is a direct relation between the measured creep parameters and the coherency, size and spacing of precipitates observed by TEM and SEM in the alloys. Furthermore, we confirm that the plastic deformation is controlled by the motion of dislocations inside grains in the Al alloy films. A strengthening process called precipitation hardening was used to create stronger precipitates within the grains in Al99.6Cu0.4 to hinder the movement of dislocations more effectively and thus to make the alloy more creep resistant.

Analysis of steady state creep of southeastern New Mexico bedded salt

International Nuclear Information System (INIS)

Herrmann, W.; Wawersik, W.R.; Lauson, H.S.

1980-03-01

Steady state creep rates have been obtained from a large suite of existing experimental creep data relating to bedded rock salt from the Salado formation of S.E. New Mexico. Experimental conditions covered an intermediate temperature range from 22 0 C to 200 0 C, and shear stresses from 1000 psi (7 MPa) to 6000 psi (31 MPa). An expression, based on a single diffusion controlled dislocation climb mechanism, has been found to fit the observed dependence of steady state creep rate on shear stress and temperature, yielding an activation energy of 12 kcal/mole (50 kJ/mole) and a stress exponent of 4.9. Multiple regression analysis revealed a dependence on stratigraphy, but no statistically significant dependence on pressure of specimen size. No consistent dilatancy or compaction associated with steady state creep was found, although some individual specimens dilated or compacted during creep. The steady state creep data were found to agree very well with creep data for both bedded and dome salt from a variety of other locations

The role of cell structure during creep of cold worked copper

Energy Technology Data Exchange (ETDEWEB)

Sandström, Rolf, E-mail: rsand@kth.se

2016-09-30

In previous work it was demonstrated that cold work could reduce the creep rate of phosphorus doped copper (Cu-OFP) by up to six orders of magnitude at 75 °C at a given applied stress. Cu-OFP will be used in canisters for final disposal of spent nuclear fuel. A dislocation model for the cell structure in the cold deformed material has been formulated. A distinction is made between the balanced dislocation content in the cell walls where the number of dislocations of opposite sign match and the unbalanced content where they do not. The recovery rate of the unbalanced content is much lower than that of the balanced content. Taking this into account, it has been possible to model the creep curves of both 12% and 24% cold worked Cu-OFP. The general appearance of the two sets of creep curves are distinctly different, which can be explained by the higher recovery rate in the 24% deformed state.

Microstructure Evolution During Creep of Cold Worked Austenitic Stainless Steel

Science.gov (United States)

Krishan Yadav, Hari; Ballal, A. R.; Thawre, M. M.; Vijayanand, V. D.

2018-04-01

The 14Cr–15Ni austenitic stainless steel (SS) with additions of Ti, Si, and P has been developed for their superior creep strength and better resistance to void swelling during service as nuclear fuel clad and wrapper material. Cold working induces defects such as dislocations that interact with point defects generated by neutron irradiation and facilitates recombination to make the material more resistant to void swelling. In present investigation, creep properties of the SS in mill annealed condition (CW0) and 40 % cold worked (CW4) condition were studied. D9I stainless steel was solution treated at 1333 K for 30 minutes followed by cold rolling. Uniaxial creep tests were performed at 973 K for various stress levels ranging from 175-225 MPa. CW4 samples exhibited better creep resistance as compared to CW0 samples. During creep exposure, cold worked material exhibited phenomena of recovery and recrystallization wherein new strain free grains were observed with lesser dislocation network. In contrast CW0 samples showed no signs of recovery and recrystallization after creep exposure. Partial recrystallization on creep exposure led to higher drop in hardness in cold worked sample as compared to that in mill annealed sample. Accelerated precipitation of carbides at the grain boundaries was observed during creep exposure and this phenomenon was more pronounced in cold worked sample.

Influence of stress on creep deformation properties of 9-12Cr ferritic creep resistant steels

Energy Technology Data Exchange (ETDEWEB)

Kimura, K.; Sawada, K.; Kushima, H. [National Institute for Materials Science (Japan)

2008-07-01

Creep deformation property of 9-12Cr ferritic creep resistant steels was investigated. With decrease in stress, a magnitude of creep strain at the onset of accelerating creep stage decreased from about 2% in the short-term to less than 1% in the longterm. A time to 1% total strain was observed in the transient creep stage in the short term regime, however, it shifted to the accelerating creep stage in the long-term regime. Life fraction of the times to 1% creep strain and 1% total strain tended to increase with decrease in stress. Difference in stress dependence of the minimum creep rate was observed in the high- and low-stress regimes with a boundary condition of 50% of 0.2% offset yield stress. Stress dependence of the minimum creep rate in the high stress regime was equivalent to a strain rate dependence of the flow stress evaluated by tensile test, and a magnitude of stress exponent, n, in the high stress regime decreased with increase in temperature from 20 at 550 C to 10 at 700 C. On the other hand, n value in the low stress regime was about 5, and creep deformation in the low stress regime was considered to be controlled by dislocation climb. Creep rupture life was accurately predicted by a region splitting method by considering a change in stress dependence of creep deformation. (orig.)

The effects of some factors on the creep behavior of type 304 stainless steel

International Nuclear Information System (INIS)

Nakazawa, Takanori; Abo, Hideo

1978-01-01

The effects of some factors on the creep behavior of Type 304 stainless steel have been studied and the relations between the strength and the structure of the steel have been discussed. The main results obtained are as follows. (1) The creep and creep rupture strengths at 550 0 , 600 0 and 650 0 C increased with the increase in cold working rate up to 20%, but the creep rupture elongation decreased. These facts could be explained by the strengthening of matrix by dislocations which acted as precipitation sites of carbides during creep. (2) The steel was aged for up to 3000 hr at 550 0 to 700 0 C. Carbides precipitated on the grain boundaries and in the neighborhood of the grain boundaries. With long-time or high-temperature aging, the creep strength and creep rupture strength decreased, but the creep rupture elongation increased. (3) The creep strength at 600 0 C was independent of the grain size. Crack initiation was accelerated by the growth of grains, and therefore the creep rupture strength and elongation were decreased. (4) The creep strength of Type 304 stainless steel was increased by uniformly distributed fine carbides (Cr, Fe) 23 C 6 which precipitated on dislocations during creep. (author)

Effect of initial temper on the creep behavior of precipitation–hardened WE43 alloy

Energy Technology Data Exchange (ETDEWEB)

Kang, Y.H. [The Group of Magnesium Alloys and Their Applications, Institute of Metal Research Chinese Academy of Sciences, 62 Wencui Road, Shenyang 110016 (China); University of the Chinese Academy of Sciences, Beijing 100049 (China); Wang, X.X.; Zhang, N. [Shenyang Liming Aero–Engine Group Corporation, Aero–Engine Corporation of China, Shenyang 110043 (China); Yan, H., E-mail: hyan@imr.ac.cn [The Group of Magnesium Alloys and Their Applications, Institute of Metal Research Chinese Academy of Sciences, 62 Wencui Road, Shenyang 110016 (China); Chen, R.S., E-mail: rschen@imr.ac.cn [The Group of Magnesium Alloys and Their Applications, Institute of Metal Research Chinese Academy of Sciences, 62 Wencui Road, Shenyang 110016 (China)

2017-03-24

The effect of initial tempers with different characteristics of precipitates and contents of supersaturated solute atoms, including the homogenized, peak–aged and over–aged conditions, on the tensile creep behavior of WE43 alloy has been investigated at 523 K. Results show that the peak–aged alloy at 523 K obtained superior creep resistance than the homogenized, peak–aged at 498 K and over–aged at 523 K alloy. A uniform dispersion of β precipitates was dynamically formed within steady–stage creep microstructure of the homogenized WE43 alloy after creep deformation of 200 h. It is found that the precipitate size and distribution is similar with the alloy aged equal time without the applied stress. In addition, the WE43 alloy in all tempers obtains similar precipitate size and distribution in their steady–stage creep microstructures. Therefore, it is inferred that the various initial tempers mainly affect the primary creep stage. Furthermore, numerous dislocations were detected between precipitates and the stress exponent n is 4.5, which is close to 5. Thereby, dislocation climb is suggested to be the creep mechanism. The reason for the peak–aged alloy at 523 K obtained superior creep resistance is that the initial uniform dispersion of β″ and β′ precipitates have smaller precipitate size and higher precipitate density than that of the homogenized and over–aged alloy, which are more effectively to hider dislocation climb. However, a deterioration of creep resistance was occurred in the peak−aged alloy at 498 K due to precipitate recovery when crept at 523 K. As a consequence, WE43 alloy in peak–aged temper at 523 K achieves the highest creep resistance.

Creep behavior of double tempered 8% Cr-2% WVTa martensitic steel

International Nuclear Information System (INIS)

Tamura, Manabu; Shinozuka, Kei; Esaka, Hisao; Nowell, Matthew M.

2006-01-01

Creep testing was carried out at around 650degC for a martensitic 8Cr-2WVTa steel (F82H), which is a candidate alloy for the first wall of the fusion reactors of the Tokamak type. Rupture strength of the double tempered steel (F82HD) is lightly higher than that of simple tempered steel (F82HS). On the other hand, creep rate of F82HD is obviously smaller than that of F82HS in acceleration creep, though creep strain of F82HD in transition creep, where creep rate decreases with increasing strain, is larger than that of F82HS. Hardness of the crept H82HD decreases with increasing creep strain, which corresponded with the transmission electron microscopy (TEM) observation. On the contrary, X-ray diffraction and electron back-scattered diffraction pattern measurements show that fine sub-grains are created during transition creep. The creep curves were analyzed using an exponential type creep equation and the apparent activation energy, the activation volume and the pre-exponential factor were calculated as a function of creep strain. Then, these parameters were converted into two parameters, i.e. equivalent obstacle spacing (EOS) and mobile dislocation density parameter (MDDP). While EOS decreases with increasing creep strain, MDDP increases with increasing strain during transition creep. The decrease in EOS and the increase in either EOS or MDDP are rate-controlling factors in transition and acceleration creep, respectively. On the other hand, in case of F82HS, EOS increases and MDDP decreases during transition creep. In this case, the decrease in MDDP controls the creep rate during transition creep of F82HS. It is concluded that both EOS and MDDP are representative parameters of the change in substructure during creep. (author)

Creep Damage Evaluation of Titanium Alloy Using Nonlinear Ultrasonic Lamb Waves

International Nuclear Information System (INIS)

Xiang Yan-Xun; Xuan Fu-Zhen; Deng Ming-Xi; Chen Hu; Chen Ding-Yue

2012-01-01

The creep damage in high temperature resistant titanium alloys Ti60 is measured using the nonlinear effect of an ultrasonic Lamb wave. The results show that the normalised acoustic nonlinearity of a Lamb wave exhibits a variation of the 'increase-decrease' tendency as a function of the creep damage. The influence of microstructure evolution on the nonlinear Lamb wave propagation has been analyzed based on metallographic studies, which reveal that the normalised acoustic nonlinearity increases due to a rising of the precipitation volume fraction and the dislocation density in the early stage, and it decreases as a combined result of dislocation change and micro-void initiation in the material. The nonlinear Lamb wave exhibits the potential for the assessment of the remaining creep life in metals

Thermal activation of dislocations in large scale obstacle bypass

Science.gov (United States)

Sobie, Cameron; Capolungo, Laurent; McDowell, David L.; Martinez, Enrique

2017-08-01

Dislocation dynamics simulations have been used extensively to predict hardening caused by dislocation-obstacle interactions, including irradiation defect hardening in the athermal case. Incorporating the role of thermal energy on these interactions is possible with a framework provided by harmonic transition state theory (HTST) enabling direct access to thermally activated reaction rates using the Arrhenius equation, including rates of dislocation-obstacle bypass processes. Moving beyond unit dislocation-defect reactions to a representative environment containing a large number of defects requires coarse-graining the activation energy barriers of a population of obstacles into an effective energy barrier that accurately represents the large scale collective process. The work presented here investigates the relationship between unit dislocation-defect bypass processes and the distribution of activation energy barriers calculated for ensemble bypass processes. A significant difference between these cases is observed, which is attributed to the inherent cooperative nature of dislocation bypass processes. In addition to the dislocation-defect interaction, the morphology of the dislocation segments pinned to the defects play an important role on the activation energies for bypass. A phenomenological model for activation energy stress dependence is shown to describe well the effect of a distribution of activation energies, and a probabilistic activation energy model incorporating the stress distribution in a material is presented.

Microstructures of beta-silicon carbide after irradiation creep deformation at elevated temperatures

International Nuclear Information System (INIS)

Katoh, Yutai; Kondo, Sosuke; Snead, Lance L.

2008-01-01

Microstructures of silicon carbide were examined by transmission electron microscopy (TEM) after creep deformation under neutron irradiation. Thin strip specimens of polycrystalline and monocrystalline, chemically vapor-deposited, beta-phase silicon carbide were irradiated in the high flux isotope reactor to 0.7-4.2 dpa at nominal temperatures of 640-1080 deg. C in an elastically pre-strained bend stress relaxation configuration with the initial stress of ∼100 MPa. Irradiation creep caused permanent strains of 0.6 to 2.3 x 10 -4 . Tensile-loaded near-surface portions of the crept specimens were examined by TEM. The main microstructural features observed were dislocation loops in all samples, and appeared similar to those observed in samples irradiated in non-stressed conditions. Slight but statistically significant anisotropy in dislocation loop microstructure was observed in one irradiation condition, and accounted for at least a fraction of the creep strain derived from the stress relaxation. The estimated total volume of loops accounted for 10-45% of the estimated total swelling. The results imply that the early irradiation creep deformation of SiC observed in this work was driven by anisotropic evolutions of extrinsic dislocation loops and matrix defects with undetectable sizes

Effect of prior cold work on creep properties of a titanium modified austenitic stainless steel

International Nuclear Information System (INIS)

Vijayanand, V.D.; Parameswaran, P.; Nandagopal, M.; Panneer Selvi, S.; Laha, K.; Mathew, M.D.

2013-01-01

Prior cold worked (PCW) titanium-modified 14Cr–15Ni austenitic stainless steel (SS) is used as a core-structural material in fast breeder reactor because of its superior creep strength and resistance to void swelling. In this study, the influence of PCW in the range of 16–24% on creep properties of IFAC-1 SS, a titanium modified 14Cr–15Ni austenitic SS, at 923 K and 973 K has been investigated. It was found that PCW has no appreciable effect on the creep deformation rate of the steel at both the test temperatures; creep rupture life increased with PCW at 923 K and remained rather unaffected at 973 K. The dislocation structure along with precipitation in the PCW steel was found to change appreciably depending on creep testing conditions. A well-defined dislocation substructure was observed on creep testing at 923 K; a well-annealed microstructure with evidences of recrystallization was observed on creep testing at 973 K

Correlation of creep rate with microstructural changes during high temperature creep

Science.gov (United States)

Young, C. T.; Sommers, B. R.; Lytton, J. L.

1977-01-01

Creep tests were conducted on Haynes 188 cobalt-base alloy and alpha titanium. The tests on Haynes 188 were conducted at 1600 F and 1800 F for stresses from 3 to 20 ksi, and the as-received, mill-annealed results were compared to specimens given 5%, 10%, and 15% room temperature prestrains and then annealed one hour at 1800 F. The tests on alpha titanium were performed at 7,250 and 10,000 psi at 500 C. One creep test was done at 527 C and 10,000 psi to provide information on kinetics. Results for annealed titanium were compared to specimens given 10% and 20% room temperature prestrains followed by 100 hours recovery at 550 C. Electron microscopy was used to relate dislocation and precipitate structure to the creep behavior of the two materials. The results on Haynes 188 alloy reveal that the time to reach 0.5% creep strain at 1600 F increases with increasing prestrain for exposure times less than 1,000 hours, the increase at 15% prestrain being more than a factor of ten.

Low temperature irradiation creep of tungsten and molybdenum

International Nuclear Information System (INIS)

Pouchou, J.-L.

1975-12-01

It is demonstrated that the mechanism of stress biased nucleation of dislocation loops may contribute significantly to the low temperature irradiation creep. This is achieved by measuring length and electrical resistivity changes at liquid hydrogen temperature, under fission fragments bombardement. From these measurements (correlated with some electron microscopy observations of irradiated samples), the following three stages of deformation appear: at low doses (smaller than 10 -2 displacement per atom) the deformation is mainly an increase in volume due to point defects. The study of this stage gives the formation volume of a Frenkel pair, and the number of point defects created by an initial fission fragment; for doses higher than 10 -2 d.p.a., the point defects saturation is reached. At this stage, vacancies and interstitials collapse into loops, the nucleation of which is polarized by the applied stress. At zero stress, the corresponding creep rate is zero. At high stresses (>50 kg/mm 2 ), creep rate saturates at value of the order of 10 -21 (FF/cm 3 ) -1 ; because of the recombinations of loops, the creep rate decreases continuously during irradiation. The recombinations lead to a dense dislocation network (formed at doses of 1 d.p.a.), the climb of which oriented by the applied stress gives rise to a steady state creep. The creep rate is smaller, by at least one order of magnitude, than that which is observed in the stage of loop formation [fr

Creep rupture strength and creep behavior of low-activation martensitic OPTIFER alloys. Final report

International Nuclear Information System (INIS)

Schirra, M.; Falkenstein, A.; Heger, S.; Lapena, J.

2001-07-01

The creep rupture strength and creep experiments performed on low-activation OPTIFER alloys in the temperature range of 450-700 C shall be summarized in the present report. Together with the reference alloy of the type 9.5Cr1W-Mn-V-Ta, W-free variants (+Ge) with a more favorable activation and decay behavior shall be studied. Their smaller strength values are compensated by far better toughness characteristics. Of each development line, several batches of slightly varying chemical composition have been investigated over service lives of up to 40,000 h. Apart from the impact of a reference thermal treatment at a hardening temperature of 1075 C and an annealing temperature of 750 C, the influence of reduced hardening temperatures (up to 950 C) has been determined. A long-term use at increased temperatures (max. 550 C-20,000 h) produces an aging effect with strength being decreased in the annealed state. To determine this aging effect quantitatively, creep rupture experiments have been performed using specimens that were subjected to variable types of T/t annealing (550 -650 C, 330-5000 h). Based on all test results, minimum values for the 1% time-strain limit and creep rupture in the T range of 400-600 C can be given as design curves for 20,000 h. The minimum creep rates obtained from the creep curves recorded as a function of the experimental stress yield the stress exponent n (n=Norton) for the individual test temperatures. Creep behavior as a function of the test temperature yields the values for the effective activation energy of creeping Q K . The influence of a preceding temperature transient up to 800 C (≤Ac 1b ) or 840 C (>Ac 1b ) with subsequent creep rupture tests at 500 C and 550 C, respectively, shall be described. The results obtained for the OPTIFER alloys shall be compared with the results achieved for the Japanese 2% W-containing F82H-mod. alloy. (orig.) [de

A stochastic model for the interaction of plasticity and creep in metals

International Nuclear Information System (INIS)

Steck, E.

1987-01-01

Describing the basic mechanisms for plastic deformations in crystalline materials by transition probabilities of a stochastic matrix over the state space of the internal barriers, results in a stochastic model which has the properties of a Markov-chain. It is possible to include in this model properties of the internal structure of the material and their changes during macroscopic deformation processes, such as hardening and recovery, or the influence of temperature on thermal activation. This description can be based on findings from metal physics and metallurgy, so that the stochastic model can be used as an intermediate model between the microscopic and the macroscopic description of the processes during plastic deformations. Inelastic deformations of crystalline materials (plasticity, creep, relaxation) are caused by slip processes in the crystal-lattice which are supported by movements of dislocations. The dislocation movements are opposed by internal barriers which have to be overcome by activation of the dislocations. This activation can be performed by stresses, which are in equilibrium with external forces, or by thermal energy. With the movements of dislocations and the connected slip processes, production of new dislocations occurs. The dislocations interact. This can result either in a reduction of their mobility or in annihilation. These processes are partially responsible for hardening or recovery. (orig./GL)

The creep deformation behavior of a single-crystal Co–Al–W-base superalloy at 900 °C

International Nuclear Information System (INIS)

Shi, L.; Yu, J.J.; Cui, C.Y.; Sun, X.F.

2015-01-01

The creep deformation behavior of a single-crystal Co–Al–W–Ni–Cr–Ta alloy with low tungsten content has been studied at stresses between 275 and 310 MPa at 900 °C. The alloy exhibits comparable creep strength with that of Co–Al–W-base alloys containing more tungsten. The creep deformation consists of three stages, the primary stage, the steady-state stage and the tertiary stage, when described by the creep strain rate versus time curve. At 900 °C, γ′ precipitates tend to raft along the direction of applied tensile stress in the steady-state creep stage and a topologically inverted and rafting γ/γ′ microstructure is formed in the tertiary stage. The main deformation mechanism in the primary creep stage is dislocation shearing of γ′ precipitates, and in the following creep stages, the dominant deformation mechanism is dislocations bypassing γ′ precipitates

Influence of sequential room-temperature compressive creep on flow stress of TA2

Science.gov (United States)

Mengyuan, Zhang; Boqin, Gu; Jiahui, Tao

2018-03-01

This paper studied the sequential room temperature compressive creep and its effects on compressive properties of TA2 with stress-control loading pattern by using cylindrical compressive test specimen. The significant time-dependent deformation under constant load was observed in the TA2 at room temperature, and the deformation was dependent on the loading process under the same loading stress rate. It was also found that the occurrence of room temperature compressive creep obviously enhanced the subsequent yielding strength and flow stress of TA2 due to the increase of network dislocation density. And the effects of room temperature creep on the strain rate-stress behavior could be explained by the local mobile dislocation density model.

Kinetics and mechanisms of creep in hot isostatically pressed niobium carbide

International Nuclear Information System (INIS)

Nixon, R.D.; Davis, R.F.; Bentley, J.

1986-01-01

Constant compressive stress creep experiments in the temperature and stress ranges of 1730K - 2100K and 16 MN/m 2 - 70 MM/m 2 on HIPed NbC 0.74 have revealed stress exponents of 2.0 under stress levels of 16-54 MN/m 2 at all temperatures investigated and 3.2 under stress levels of 54-70 MN/m 2 at 1830K. The activation energy of steady state creep is approximately 230 kJ/mol in the temperature range of 1730K - 1930K under 48-54 MN/m 2 and 470 kJ/mol in the temperature range of 1900K - 2100K under 64 MN/m 2 . TEM of the annealed but uncrept material reveals grown-in dislocation subboundaries. At 1730K and under 34-54 MN/m 2 , these subboundaries become single dislocations and dipoles. At 1830K and under 54-70 MN/m 2 the subboundaries evolve into simple tilt boundaries which are occasionally knitted, indicating more glide activity at higher stresses. At 1930K and under 34-54 MN/m 2 , hexagonal subboundaries form, but are not as well defined as in the annealed material. At 2100K and under 16-30 MN/m 2 , the subboundaries are well-defined hexagonal networks which become polygonized under higher stresses on 64 MN/m 2 . The experimental and TEM results indicate that at low temperatures (below 0.5 T m = 2073K) and at all stresses, creep occurs by dislocation glide which is accompanied by subgrain and high angle boundary interaction. At high temperature (above 0.5 T m ), strain occurs by glide and subboundary movement; recovery occurs by climb in the subboundary

Creep of Polycrystalline Magnesium Aluminate Spinel Studied by an SPS Apparatus.

Science.gov (United States)

Ratzker, Barak; Sokol, Maxim; Kalabukhov, Sergey; Frage, Nachum

2016-06-20

A spark plasma sintering (SPS) apparatus was used for the first time as an analytical testing tool for studying creep in ceramics at elevated temperatures. Compression creep experiments on a fine-grained (250 nm) polycrystalline magnesium aluminate spinel were successfully performed in the 1100-1200 °C temperature range, under an applied stress of 120-200 MPa. It was found that the stress exponent and activation energy depended on temperature and applied stress, respectively. The deformed samples were characterized by high resolution scanning electron microscope (HRSEM) and high resolution transmission electron microscope (HRTEM). The results indicate that the creep mechanism was related to grain boundary sliding, accommodated by dislocation slip and climb. The experimental results, extrapolated to higher temperatures and lower stresses, were in good agreement with data reported in the literature.

Kinetic Interaction of Uranium Vacancies and Dislocations in UO₂

Energy Technology Data Exchange (ETDEWEB)

Uberuaga, Blas P. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Goyal, Anuj [Univ. of Florida, Gainesville, FL (United States); Subramanian, Gopinath [Univ. of South Mississippi, Hattiesburg, MS (United States); Andersson, Anders David [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

2016-10-25

Understanding how point defects and defect clusters interact with dislocations in urania is important for a number of phenomena. For example, dislocations are one (of many) trap sites in the fuel where fission gases may accumulate and ultimately nucleate fission gas bubbles. Further, some creep mechanisms are governed by the flow of point defects to dislocations. Thus, for a variety of reasons, it is important to examine how dislocations attract and accelerate the kinetics of point defects.

Phase Transformation and Creep Behavior in Ti50Pd30Ni20 High Temperature Shape Memory Alloy in Compression

Science.gov (United States)

Kumar, Parikshith K.; Desai, Uri; Monroe, James; Lagoudas, Dimitris C.; Karaman, Ibrahim; Noebe, Ron; Bigelow, Glenn

2010-01-01

The creep behavior and the phase transformation of Ti50Pd30Ni20 High Temperature Shape Memory Alloy (HTSMA) is investigated by standard creep tests and thermomechanical tests. Ingots of the alloy are induction melted, extruded at high temperature, from which cylindrical specimens are cut and surface polished. A custom high temperature test setup is assembled to conduct the thermomechanical tests. Following preliminary monotonic tests, standard creep tests and thermally induced phase transformation tests are conducted on the specimen. The creep test results suggest that over the operating temperatures and stresses of this alloy, the microstructural mechanisms responsible for creep change. At lower stresses and temperatures, the primary creep mechanism is a mixture of dislocation glide and dislocation creep. As the stress and temperature increase, the mechanism shifts to predominantly dislocation creep. If the operational stress or temperature is raised even further, the mechanism shifts to diffusion creep. The thermally induced phase transformation tests show that actuator performance can be affected by rate independent irrecoverable strain (transformation induced plasticity + retained martensite) as well as creep. The rate of heating and cooling can adversely impact the actuators performance. While the rate independent irrecoverable strain is readily apparent early in the actuators life, viscoplastic strain continues to accumulate over the lifespan of the HTSMA. Thus, in order to get full actuation out of the HTSMA, the heating and cooling rates must be sufficiently high enough to avoid creep.

High temperature creep of single crystals of gold, silver and solid solution gold silver 50-50

International Nuclear Information System (INIS)

Dorizzi, Paul

1973-01-01

We have studied in compression creep along a direction, single crystals of gold, silver and a 50-50 gold-silver solid solution. The experiments were made at temperatures above 0.7 Tf. We have shown that under these conditions and for these three metals a new slip system is operating: the deformation is due to the slip of dislocations having a 1/2 burgers vector on the {110} planes. For gold the activation energy for creep is equal to the self-diffusion energy. We found the same result for silver when the contribution of divacancies to the self-diffusion energy is taken into account. For the alloy the activation energy for creep is very close to the self-diffusion energy of gold in a 50-50 gold-silver alloy, gold being the slower diffusing species in the alloy. The curves giving the creep rate versus the stress can be fitted with the following laws: ε 0 = σ 5 for gold; ε 0 = σ 2,2 for silver and ε 0 = σ 2,5 for the alloy. The dislocation substructure was studied using the crystalline contrast given by the electron microprobe. This new method gives images which are very sensitive to the sub-grains misorientation. The substructure is made of parallelepipedic cells divided by tilt boundaries that are perpendicular to the {110} slip planes. (author) [fr

Transitions in creep mechanisms and creep anisotropy in Zr-1Nb-1Sn-0.2Fe sheet

International Nuclear Information System (INIS)

Murty, K.L.; Ravi, J.; Wiratmo

1995-01-01

The creep characteristics of a Zr-1Nb-1Sn-0.2Fe alloy sheet were investigated at temperatures from 773 to 923K and at stresses ranging from 9 to 150MPa along both the rolling and transverse directions. Transitions in creep mechansims are noted, with diffusional viscous creep at low stresses, viscous-glide-controlled microcreep in the intermediate stress regime and the climb of edge dislocations at high stresses. The creep anisotropy decreases with a decrease in the stress exponent and the creep rates differ by only 30% in the viscous creep regime, while an order-of-magnitude difference is noted at high stresses. The solute-strengthening effect of Nb addition is evident in the stress regime where appropriate data are available. These transitions in creep mechansims clearly reveal the dangers in blind extrapolation of short-term high stress data to low stresses and long times relevant to in-reactor conditions. The creep behavior of these materials is similar to that noted in Class I alloys, while the transitions in deformation mechanisms in Zircaloy-4 resemble those found in pure metals or Class II alloys with no viscous glide mechanism. ((orig.))

Analysis of Current HT9 Creep Correlations and Modification

International Nuclear Information System (INIS)

Lee, Cheol Min; Sohn, Dongseong; Cheon, Jin Sik

2014-01-01

It has high thermal conductivity, high mechanical strength and low irradiation induced swelling. However high temperature creep of HT9 has always been a life limiting factor. Above 600 .deg. C, the dislocation density in HT9 is decreased and the M 23 C 6 precipitates coarsen, these processes are accelerated if there is irradiation. Finally microstructural changes at high temperature lead to lower creep strength and large creep strain. For HT9 to be used as a future cladding, creep behavior of the HT9 should be predicted accurately based on the physical understanding of the creep phenomenon. Most of the creep correlations are composed of irradiation creep and thermal creep terms. However, it is certain that in-pile thermal creep and out-of-pile thermal creep are different because of the microstructure changes induced from neutron irradiation. To explain creep behavior more accurately, thermal creep contributions other than neutron irradiation should be discriminated in a creep correlation. To perform this work, existing HT9 creep correlations are analyzed, and the results are used to develop more accurate thermal creep correlation. Then, the differences between in-pile thermal creep and out-of-pile thermal creep are examined

Irradiation induced creep in whiskers of NaCl

International Nuclear Information System (INIS)

Khan, J.A.A.

1977-09-01

Whiskers of NaCl have been grown and irradiated under flexion by X-rays (approximately 2x10 7 R/h) at room temperature and the residual curvature measured. Complete recovery of the initial form of the whisker within an hour's annealing at 400 0 C proves clearly that the observed deformation (creep) is due to the presence of dislocation loops. The choice of NaCl extremely simplifies the experiment and its interpretation since X-rays create point defects one by one. Moreover, this mode of irradiation, at room temperature, produces a very simple situation: perfect interstitial dislocation loops and immobile point defects which are little influenced by the applied stress. The flexion leads to a stress system which hardly differs from an uniaxial stress. One can study separately the preferential nucleation of dislocation loops and their differential growth by carrying out an irradiation under stress followed by an irradiation without stress and vice versa. It is shown that the induced creep is mostly due to the preferential nucleation of dislocation loops and is little affected by the differential growth of these loops. The nucleation period of the loops is very short: a dose of approximately 10 -5 d.p.a. is largely sufficient for the quasi completion of dislocation loops in a crystal having an impurity concentration of approximately 10 -3 [fr

Irradiation creep of solution annealed and cold worked 316 stainless steel

International Nuclear Information System (INIS)

Boutard, J.L.; Carteret, Y.; Cauvin, R.; Maillard, A.; Guerin, Y.

1983-01-01

Irradiation creep strains obtained in-pile on S.A. and C.W. 316 show a linear creep-swelling correlation, the slope of which is rather insensitive to chemical composition and elements in solid solution. The variation of SIPA component resulting only from the evolution of dislocation density and void growth cannot explain such an empirical correlation. The I-creep term has, on the other hand, the right temperature dependence and order of magnitude. (author)

Comparative study of the creep behaviour of single crystals and polycrystals of alpha uranium

International Nuclear Information System (INIS)

Andre, J.P.

1964-03-01

In the first chapter, one describes the creep machine developed to study the deformation of uranium at high temperature in vacuum with a continuous recording. The second chapter presents the results concerning the polycrystals of uranium. The application of the DORN method gives an activation energy for creep of 42 ± 2 Kc, above 550 Celsius degrees, equal to the activation energy for self-diffusion. The study of the variation of the creep rate with the applied stress and the metallographic observations of the deformation induced polygonization allow to conclude that the deformation is controlled by climb of dislocations. In the third chapter, the deformation above 550 Celsius degrees of single crystals of uranium (obtained by β → α change) is studied. The major deformation mode is slip. The preexisting polygonization of these single crystals is very stable and the disorientation between adjacent sub-grains increases with the deformation. The activation energy for creep is higher than that for polycrystals. These results show the influence of the polygonization due to the β → α change on the creep behaviour of α uranium. (authors) [fr

Sigmoidal creep transients and the second law of Newton

International Nuclear Information System (INIS)

Montemayor-Aldrete, J.A.; Orozco, E.

1990-01-01

The main features of sigmoidal transients, not only for viscous glide but also for Power-Law Creep are explained in a physical way. Also the experimental data for the average internal stress, (σ i ), and the mobile dislocation density, ρ m , at the inflection point of sigmoidal creep curves for Germanium and Cu-16at%Al are fully described. Finally, the stress and temperature dependence of the total plastic deformation at the inflection point for sigmoidal creep curves in Cu-11.5at%Al are also catered for (Author)

Modeling the effect of creep deterioration on magnetic properties in heat-resistant steels

Energy Technology Data Exchange (ETDEWEB)

Zhang, S.Z.; Tu, S.T., E-mail: sttu@ecust.edu.cn

2014-11-15

Abstracts: The hysteresis parameters of the Jiles–Atherton model are modified to elucidate the variation of magnetic properties with creep deterioration based on a consideration of the effect of pinning of magnetic domain walls on the grain boundaries, dislocations as well as precipitates in short-term creep process. Experiments are carried out to evaluate the magnetic hysteresis curves of 10CrMo910 specimens with controlled levels of creep-induced damage. An intelligent optimization algorithm is used to determine the hysteresis parameters of Jiles–Atherton model. The microstructure parameters of the crept specimens are determined by a quantitative metallographic analysis. The modified model is applied to correlate the experimental data of both 10CrMo910 and 410 stainless steel creep specimens. The calculated results are in good agreement with the measured data of the hysteresis parameters. - Highlights: • The hysteresis parameters in the Jiles–Atherton model are modified to account for the effect of creep deterioration. • Magnetic properties are greatly affected by the precipitation and dislocations during creep. • Good consistency is obtained between the experimental and theoretical results of hysteresis parameters.

Creep properties of 20% cold-worked Hastelloy XR

International Nuclear Information System (INIS)

Kurata, Y.

1996-01-01

The creep properties of Hastelloy XR, in solution-treated and in 20% cold-worked conditions, were studied at 800, 900 and 1000 C. At 800 C, the steady-state creep rate and rupture ductility decrease, while rupture life increases after cold work to 20%. Although the steady-state creep rate and ductility also decrease at 900 C, the beneficial effect on rupture life disappears. Cold work to 20% enhan ces creep resistance of this alloy at 800 and 900 C due to a high density of dislocations introduced by the cold work. Rupture life of the 20% cold-worked alloy becomes shorter and the steady-state creep rate larger at 1000 C during creep of the 20% cold-worked alloy. It is emphasized that these cold work effects should be taken into consideration in design and operation of high-temperature structural components of high-temperature gas-cooled reactors. (orig.)

The steady-state creep of zircaloy-4 fuel cladding from 940 to 1873 K

International Nuclear Information System (INIS)

Rosinger, H.E.; Bera, P.C.; Clendening, W.R.

1978-11-01

The steady-state creep rates of as-received Zircaloy-4 fuel cladding have been determined in the α-Zr phase (940 -6 and 10 -3 s -1 were determined under constant uniaxial load conditions. Assuming that creep rates can be described by a power law - Arrhenius equation, the creep rate for α-phase Zircaloy-4 is given by: epsilon sub(ss) = 2000σ sup(5.32) exp (-284 600/kT) s -1 and for the β-phase Zircaloy-4 is given by: epsilon sub(ss) = 8.1σ sup(3.79) exp (-142 300/kT) s -1 . For both the α-Zr and β-Zr phases, the activation energies for creep are in agreement with those for self-diffusion of zirconium and the rate-controlling mechanism is attributed to dislocation climb. Because of the scarcity of data, it is not possible to determine the rate equation unambiguously, nor to identify the mechanism for creep in the mixed α + β phase region. (author)

Does nanocrystalline Cu deform by Coble creep near room temperature?

International Nuclear Information System (INIS)

Li, Y.J.; Blum, W.; Breutinger, F.

2004-01-01

The proposal that nanocrystalline Cu produced by electro deposition (ED) creeps at temperatures slightly above room temperature by diffusive flow via grain boundaries (Coble creep) has been checked by compression tests. It was found that the minimum creep rates obtained in tension are significantly larger than those in compression, probably due to interference of tensile fracture. Scanning electron microscopic investigation showed that the spacing between large-angle grain boundaries is about 10 μm rather than the reported value of 30 nm. Comparison with coarse grained and ultrafine grained Cu produced by equal channel angular pressing showed that the ED-Cu work hardens similarly to coarse grained Cu in contrast to ultrafine grained Cu which reaches its maximum deformation resistance within a small strain interval of 0.04 and has distinctly higher strain rate sensitivity of flow stress. The present results are consistent with the established knowledge that there is no softening by grain boundaries, e.g. due to Coble creep, near room temperature in Cu with grain sizes above 1 μm. The grain boundary effect observed in ultrafine grained Cu is interpreted in terms of modification of dislocation generation and dislocation annihilation by grain boundaries

Creep of crystals: High-temperature deformation processes in metals, ceramics and minerals

Science.gov (United States)

Poirier, J. P.

An introductory text describing high-temperature deformation processes in metals, ceramics, and minerals is presented. Among the specific topics discussed are: the mechanical aspects of crystal deformation; lattice defects; and phenomenological and thermodynamical analysis of quasi-steady-state creep. Consideration is also given to: dislocation creep models; the effect of hydrostatic pressure on deformation; creep polygonization; and dynamic recrystallization. The status of experimental techniques for the study of transformation plasticity in crystals is also discussed.

Deformation mechanisms at intermediate creep temperatures in the Ni-base superalloy Rene 88 DT

International Nuclear Information System (INIS)

Viswanathan, G.B.; Sarosi, Peter M.; Whitis, Deborah H.; Mills, Michael J.

2005-01-01

Creep deformation substructures in superalloy Rene 88 DT have been investigated at two applied stress levels after small-strain (0.5%) creep at 650 deg. C using conventional and high resolution transmission electron microscopy. Clear differences in creep strength and substructures have been observed as a function of applied stress. It has been established that at intermediate temperatures microtwinning caused by the passage of Shockley partial dislocations on successive {1 1 1} planes is the dominant deformation process at low applied stress. At higher applied stress the mechanism changes to planar shearing of the matrix by 1/2 unit dislocations and Orowan looping of the precipitates. Detailed experimental evidences for these operating processes are shown and possible explanation is provided

Study of creep microstructure in aluminium at medium temperatures

International Nuclear Information System (INIS)

Caillard, Daniel

1980-01-01

This research thesis focused on the use of electronic microscopy for the study of the properties of a sub-structure which appears during the second stage of creep in aluminium under intermediate temperatures. The author used conventional observations at 100 kV performed on thin blades manufactured after the macroscopic creep test, and in situ deformation observations in the high voltage microscope for the examination of thicker blades. After a review of knowledge on creep and on creep models, the author describes the used experimental conditions, notably for in situ experiments, their benefits and limitations. Geometric properties of various dislocation networks present in sub-grains and sub-boundaries are then described. A creep model is then proposed, based on the previous observations, and is compared with other published experimental results

Creep-behavior of different SiC-materials in vacuum and in air

International Nuclear Information System (INIS)

Schnuerer, K.

1979-10-01

Creep data under 4-point loading conditions of two hot-pressed SiC-materials with different amounts of aluminium in the SiC powder and of two reaction-sintered and silicon-infiltrated materials with different amounts of free silicon are presented. Creep tests in vacuum and also in air are performed in a temperature range from 1273 K up to 1973 K and in a stress range from 100MN/m 2 to 190MN/m 2 . For the hot-pressed SiC a stress exponent of n = 1 and activation energies of 363kJ/mol and 386kJ/mol have been found by temperature and stress change tests in vacuum. From these data one can conclude that Coble-creep is the rate-controlling process. A measurable creep-rate can be observed at temperatures above 1673 K. On the opposite a creep-rate in vacuum for Si-infiltrated SiC is measurable at temperatures already below 1273 K. TEN-observation of this materials show the presence of a second phase at grain-boundaries (silicon), thus an influence of free silicon on creep can be deduced. Besides that, a stress dependence on stress exponent can be seen for one of the reaction-sintered materials. This is referred to the activity of dislocations. (orig./RW) [de

A SIPA-based theory of irradiation creep in the low swelling rate regime

International Nuclear Information System (INIS)

Garner, F.A.; Woo, C.H.

1991-11-01

A model is presented which describes the major facets of the relationships between irradiation creep, void swelling and applied stress. The increasing degree of anisotropy in distribution of dislocation Burger's vectors with stress level plays a major role in this model. Although bcc metals are known to creep and swell at lower rates than fcc metals, it is predicted that the creep-swelling coupling coefficient is actually larger

Irradiation creep in zirconium single crystals

International Nuclear Information System (INIS)

MacEwen, S.R.; Fidleris, V.

1976-07-01

Two identical single crystals of crystal bar zirconium have been creep tested in reactor. Both specimens were preirradiated at low stress to a dose of about 4 x 10 23 n/m 2 (E > 1 MeV), and were then loaded to 25 MPa. The first specimen was loaded with reactor at full power, the second during a shutdown. The loading strain for both crystals was more than an order of magnitude smaller than that observed when an identical unirradiated crystal was loaded to the same stress. Both crystals exhibited periods of primary creep, after which their creep rates reached nearly constant values when the reactor was at power. During shutdowns the creep rates decreased rapidly with time. Electron microscopy revealed that the irradiation damage consisted of prismatic dislocation loops, approximately 13.5 nm in diameter. Cleared channels, identified as lying on (1010) planes, were also observed. The results are discussed in terms of the current theories for flux enhanced creep in the light of the microstructures observed. (author)

Creep and stress-relaxation in bending, at 673 K, of cold-worked Zircaloy-4

International Nuclear Information System (INIS)

Povolo, F.; Marzocca, A.J.

1981-01-01

Data of creep and stress-relaxation in bending at 673 K and up to times of the order of 1000 h, in cold-worked Zry-4, are discussed. It is shown that the results, previously interpreted in terms of Hart's phenomenological equation of state for high homologous temperatures, can be described also by an equation of the type E = B(αsigma), which has more precise physical meaning in terms of thermally activated motion of dislocations. Finally, it is shown that the hyperbolic sine representation satisfies the conditions for an equation of state and some dislocation parameters are calculated. (orig.)

Contribution of uranium diffusion on creep behaviour of uranium dicarbide

International Nuclear Information System (INIS)

Kurasawa, T.; Kikuchi, T.

1976-01-01

Compressive creep tests of uranium dicarbide (UC 2 ) have been conducted. The general equation best describing the creep rate over the temperature range 1200-1400 0 C and over the stress range 2000-15000psi is represented by the sum of two exponential terms d(epsilon)/dt=A(sigma/E)sup(0.9) exp(-39.6+- 1.0/RT) + B(sigma/E)sup(4.5) exp(-120.6+-1.7/RT), where pre-exponential factors are A(sigma/E)sup(0.9)=12.3/h at low stress region (3000 psi) and B(sigma/E)sup(4.5)=3.17x10 13 /h at high stress region (9000 psi), and the activation energy is given in kcal/mol. Each term of this experimental equation indicates that important processes occurring during the steady state creep are grain-boundary diffusion of the Coble model at low stress region and the Weertman dislocation climb model at high stress region. Both mechanisms are related to migration of uranium vacancies. (Auth.)

Characterizing short-range vs. long-range spatial correlations in dislocation distributions

International Nuclear Information System (INIS)

Chevy, Juliette; Fressengeas, Claude; Lebyodkin, Mikhail; Taupin, Vincent; Bastie, Pierre; Duval, Paul

2010-01-01

Hard X-ray diffraction experiments have provided evidence of a strongly heterogeneous distribution of dislocation densities along the axis of cylindrical ice single crystals oriented for basal slip in torsion creep. The dislocation arrangements showed a complex scale-invariant character, which was analyzed by means of statistical and multifractal techniques. A trend to decreasing autocorrelation of the dislocation distribution was observed as deformation proceeds. At low strain levels, long-range spatial correlations control the distribution, but short-range correlations in relation with cross-slip progressively prevail when strain increases. This trend was reproduced by a model based on field dislocation dynamics, a theory accounting for both long-range elastic interactions and short-range interactions through transport of dislocation densities.

Characterizing short-range vs. long-range spatial correlations in dislocation distributions

Energy Technology Data Exchange (ETDEWEB)

Chevy, Juliette, E-mail: juliette.chevy@gmail.com [Laboratoire de Glaciologie et Geophysique de l' Environnement-CNRS, 54 rue Moliere, 38402 St. Martin d' Heres (France)] [Laboratoire Science et Ingenierie des Materiaux et Procedes, Grenoble INP-CNRS-UJF, BP 75, 38402 St. Martin d' Heres Cedex (France); Fressengeas, Claude; Lebyodkin, Mikhail; Taupin, Vincent [Laboratoire de Physique et Mecanique des Materiaux, Universite Paul Verlaine-Metz/CNRS, Ile du Saulcy, 57045 Metz Cedex (France); Bastie, Pierre [Laboratoire de Spectrometrie Physique, BP 87, 38402 St. Martin d' Heres Cedex (France)] [Institut Laue Langevin, BP 156, 38042 Grenoble Cedex 9 (France); Duval, Paul [Laboratoire de Glaciologie et Geophysique de l' Environnement-CNRS, 54 rue Moliere, 38402 St. Martin d' Heres (France)

2010-03-15

Hard X-ray diffraction experiments have provided evidence of a strongly heterogeneous distribution of dislocation densities along the axis of cylindrical ice single crystals oriented for basal slip in torsion creep. The dislocation arrangements showed a complex scale-invariant character, which was analyzed by means of statistical and multifractal techniques. A trend to decreasing autocorrelation of the dislocation distribution was observed as deformation proceeds. At low strain levels, long-range spatial correlations control the distribution, but short-range correlations in relation with cross-slip progressively prevail when strain increases. This trend was reproduced by a model based on field dislocation dynamics, a theory accounting for both long-range elastic interactions and short-range interactions through transport of dislocation densities.

Effect of cold works on creep-rupture life of type 316LN stainless steel

International Nuclear Information System (INIS)

Kim, W. G.; Han, C. H.; Ryu, W. S.

2003-01-01

Effect of cold works on creep-rupture life of the cold-worked type 316LN stainless steels, which are fabricated with the various reductions ; 0%(solution annealing), 20%, 30%, 40%, and 50%, was investigated. The creep-rupture time increased gradually up to 30% reduction, but it decreased inversely over 30% reduction. The longest rupture time exhibited at cold-worked reduction of 30%. The reason for this is that fine carbide precipitates are uniformly generated in grain boundary and the dislocations are pinned in the precipitates and the dislocations are sustained for a long time at high temperature. However, it is assumed that the higher cold-work reductions over 30% lead to excessive generation of deformation faults. The SEM fractrographs of the cold-worked specimens showed dense fracture micrographs, and they did not show intergranular structures in creep fracture mode. From this result, it is believed that the cold-worked specimens were superior in creep-rupture time to solution annealed ones

Fragmentation of α2 plates in a fully lamellar TiAl during creep

International Nuclear Information System (INIS)

Wang, J.G.; Hsiung, L.M.; Nieh, T.G.

1999-01-01

The fragmentation and spheroidization of α 2 laths in a fully-lamellar TiAl alloy during creep were examined. Three possible mechanisms, Rayleigh's perturbation model, subgrain boundary groove mechanism and intersection of deformation twins with α 2 lamellae were presented and discussed. During creep deformation, the pile-up of interfacial dislocations leads to a change of planar interface, which, in turn, causes a difference in local chemical potential, and further results in the spheroidization of α 2 lamellae. On the other hand, the deformation of the α 2 phase is expected to be induced by the high local stress concentration introduced by the pile up of interfacial dislocations. The dynamic recovery process may lead to the formation of subgrain boundaries in the α 2 lamellae, which results in the spheroidization and termination of α 2 lamellae with the aid of diffusion during creep

Mechanisms of radiation induced creep and growth

International Nuclear Information System (INIS)

Bullough, R.; Wood, M.H.

1980-01-01

Irradiation creep occurs primarily because the applied stress causes the evolving microstructure to respond in an anisotropic fashion to the interstitial and vacancy fluxes. On the other hand, irradiation growth requires the response to be naturally anisotropic in the absence of applied stress. Four fundamental mechanisms of irradiation creep have been conjectured: stress induced preferred absorption (SIPA) of the point defects on the dislocations, stress induced preferred nucleation (SIPN) of point defects in planar aggregates (edge dislocation loops), stress induced climb and glide (SICG) of the dislocation network and stress induced gas driven interstitial deposition (SIGD). These mechanisms will be briefly outlined and commented upon. The contributions made by these mechanisms to the total strain are not, in general, mutually separable and also depend on the prevailing (and changing) microstructure during irradiation. The fundamental mechanism of irradiation growth will be discussed: it is believed to arise by the preferred condensation of point defects and climb of dislocation loops and network on certain crystallographic planes. The preferred absorption and nucleation is thus a consequence of natural crystallographic anisotropy and not due to any external stresses. Again the effectiveness of this mechanism depends on the prevailing microstructure in the material. In this connection will be particularly drawn to the significance of solute trapping, segregation at grain boundaries, dislocation bias for interstitials and transport parameters for an understanding of irradiation growth in materials like zirconium and its alloys; the relevance of recent simulation studies of growth in such materials using electrons to the growth under neutron irradiation will be discussed in detail and a consistent model of growth in these materials will be presented. (orig.)

The Formation of Multipoles during the High-Temperature Creep of Austenitic Stainless Steels

DEFF Research Database (Denmark)

Howell, J.; Nielsson, O.; Horsewell, Andy

1981-01-01

It is shown that multipole dislocation configurations can arise during power-law creep of certain austenitic stainless steels. These multipoles have been analysed in some detail for two particular steels (Alloy 800 and a modified AISI 316L) and it is suggested that they arise either during...... instantaneous loading or during the primary creep stage. Trace analysis has shown that the multipoles are confined to {1 1 1} planes during primary creep but are not necessarily confined to these planes during steady-state creep unless they are pinned by interstitials....

Statistics of dislocation pinning at localized obstacles

Energy Technology Data Exchange (ETDEWEB)

Dutta, A. [S. N. Bose National Centre for Basic Sciences, Salt Lake, Kolkata 700098 (India); Bhattacharya, M., E-mail: mishreyee@vecc.gov.in; Barat, P. [Variable Energy Cyclotron Centre, 1/AF Bidhannagar, Kolkata 700064 (India)

2014-10-14

Pinning of dislocations at nanosized obstacles like precipitates, voids, and bubbles is a crucial mechanism in the context of phenomena like hardening and creep. The interaction between such an obstacle and a dislocation is often studied at fundamental level by means of analytical tools, atomistic simulations, and finite element methods. Nevertheless, the information extracted from such studies cannot be utilized to its maximum extent on account of insufficient information about the underlying statistics of this process comprising a large number of dislocations and obstacles in a system. Here, we propose a new statistical approach, where the statistics of pinning of dislocations by idealized spherical obstacles is explored by taking into account the generalized size-distribution of the obstacles along with the dislocation density within a three-dimensional framework. Starting with a minimal set of material parameters, the framework employs the method of geometrical statistics with a few simple assumptions compatible with the real physical scenario. The application of this approach, in combination with the knowledge of fundamental dislocation-obstacle interactions, has successfully been demonstrated for dislocation pinning at nanovoids in neutron irradiated type 316-stainless steel in regard to the non-conservative motion of dislocations. An interesting phenomenon of transition from rare pinning to multiple pinning regimes with increasing irradiation temperature is revealed.

Multi Resolution In-Situ Testing and Multiscale Simulation for Creep Fatigue Damage Analysis of Alloy 617

Energy Technology Data Exchange (ETDEWEB)

Liu, Yongming [Arizona State Univ., Tempe, AZ (United States). School for Engineering of Matter, Transport and Energy; Oskay, Caglar [Vanderbilt Univ., Nashville, TN (United States). Dept. of Civil and Environmental Engineering

2017-04-30

This report outlines the research activities that were carried out for the integrated experimental and simulation investigation of creep-fatigue damage mechanism and life prediction of Nickel-based alloy, Inconel 617 at high temperatures (950° and 850°). First, a novel experimental design using a hybrid control technique is proposed. The newly developed experimental technique can generate different combinations of creep and fatigue damage by changing the experimental design parameters. Next, detailed imaging analysis and statistical data analysis are performed to quantify the failure mechanisms of the creep fatigue of alloy 617 at high temperatures. It is observed that the creep damage is directly associated with the internal voids at the grain boundaries and the fatigue damage is directly related to the surface cracking. It is also observed that the classical time fraction approach does not has a good correlation with the experimental observed damage features. An effective time fraction parameter is seen to have an excellent correlation with the material microstructural damage. Thus, a new empirical damage interaction diagram is proposed based on the experimental observations. Following this, a macro level viscoplastic model coupled with damage is developed to simulate the stress/strain response under creep fatigue loadings. A damage rate function based on the hysteresis energy and creep energy is proposed to capture the softening behavior of the material and a good correlation with life prediction and material hysteresis behavior is observed. The simulation work is extended to include the microstructural heterogeneity. A crystal plasticity finite element model considering isothermal and large deformation conditions at the microstructural scale has been developed for fatigue, creep-fatigue as well as creep deformation and rupture at high temperature. The model considers collective dislocation glide and climb of the grains and progressive damage accumulation of

Study of stress-reduction effects on creep behaviour of AISI-316 stainless steel

International Nuclear Information System (INIS)

Alegria, R.V.

1984-01-01

Creep tests were performed in 316 austenitic stainless steel at 1006 0 K in both solution treated and in 15% pre-deformed samples. The dislocation substructure in the steady state stage was analysed for the applied stresses 109,30 MPa and 208,23 MPa. The influence of the prestraining conditions was verified. The strutural modifications occurring after a stress reduction were analysed in stress reduction tests. The results are discussed in terms of current ideas and its shown that the increase in creep resistance, introduced by a 15% pre-strain, is due to the presence of a subgrain structure and carbides which act as obstacles to dislocation motion. (E.G.) [pt

Microstrain evolution during creep of a high volume fraction superalloy

Energy Technology Data Exchange (ETDEWEB)

Ma, S. [Materials Department, New Mexico Tech, Socorro, NM 87801 (United States); Brown, D. [Los Alamos National Laboratory, Los Alamos, NM (United States); Bourke, M.A.M. [Los Alamos National Laboratory, Los Alamos, NM (United States); Daymond, M.R. [Rutherford Appleton Laboratory, ISIS Facility, Chilton, Didcot, Oxon OX11 0QX (United Kingdom); Majumdar, B.S. [Materials Department, New Mexico Tech, Socorro, NM 87801 (United States)]. E-mail: majumdar@nmt.edu

2005-06-15

The creep of superalloys containing a high volume fraction of {gamma}' phase is significantly influenced by initial misfit and by the evolution of internal stresses. An in situ neutron diffraction technique was used to monitor elastic microstrains in a polycrystalline superalloy, CM247 LC. The misfit was nearly zero at room temperature and it increased to -0.17% at 900 deg. C. These values are rationalized in terms of thermal mismatch using an eigenstrain formulation and a simple formula is derived to relate the thermal mismatch to the misfit strain. During creep at 425 MPa at 900 deg. C, the material exhibited primarily tertiary behavior. For grains with [0 0 1] axis close to the loading direction, the elastic microstrain in the loading direction increased with creep time for the {gamma}' phase, whereas the opposite occurred for the {gamma} phase. These results are explained in terms of constrained deformation in the narrow {gamma} channels and by an interface dislocation buildup. TEM analysis of the crept microstructure provides evidence of the interface dislocation network.

Coarsening behavior of lath and its effect on creep rates in tempered martensitic 9Cr-W steels

International Nuclear Information System (INIS)

Abe, F.

2004-01-01

The coarsening behavior of martensite lath has been investigated by means of transmission electron microscopy for tempered martensitic 9 wt.% Cr-(0, 1, 2, 4 wt.%) W steels during creep at 823-923 K. During creep, the recovery of excess dislocations, the agglomeration of carbides and the coarsening of laths take place. The coarsening of laths with absorbing excess dislocations is the major process in the creep acceleration. The coarsening rate of lath decreases with increasing W concentration, which is correlated with the rate of Ostwald ripening of M 23 C 6 carbides. The progressive local-coalescence of two adjacent laths boundaries near the Y-junction causes the movement of Y-junction, resulting in the coarsening of lath

Radiation-induced creep and swelling

International Nuclear Information System (INIS)

Heald, P.T.

1977-01-01

The physical basis for radiation induced creep and swelling is reviewed. The interactions between the point defects and dislocations are recalled since these interactions are ultimately responsible for the observable deformation phenomena. Both the size misfit interaction and the induced inhomogeneity interaction are considered since the former gives rise to irradiation swelling while the latter, which depends on both internal and external stresses, results in irradiation creep. The defect kinetics leading to the deformation processes are discussed in terms of chemical rate theory. The rate equations for the spatially averaged interstitial and vacancy concentrations are expressed in terms of the microstructural sink strengths and the solution of these equations leads to general expressions for the deformation rates

Mechanisms Governing the Creep Behavior of High Temperature Alloys for Generation IV Nuclear Energy Systems

Energy Technology Data Exchange (ETDEWEB)

Vasudevan, Vijay [Univ. of Cincinnati, OH (United States); Carroll, Laura [Idaho National Lab. (INL), Idaho Falls, ID (United States); Sham, Sam [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

2015-04-06

This research project, which includes collaborators from INL and ORNL, focuses on the study of alloy 617 and alloy 800H that are candidates for applications as intermediate heat exchangers in GEN IV nuclear reactors, with an emphasis on the effects of grain size, grain boundaries and second phases on the creep properties; the mechanisms of dislocation creep, diffusional creep and cavitation; the onset of tertiary creep; and theoretical modeling for long-term predictions of materials behavior and for high temperature alloy design.

Mechanisms Governing the Creep Behavior of High Temperature Alloys for Generation IV Nuclear Energy Systems

International Nuclear Information System (INIS)

Vasudevan, Vijay; Carroll, Laura; Sham, Sam

2015-01-01

This research project, which includes collaborators from INL and ORNL, focuses on the study of alloy 617 and alloy 800H that are candidates for applications as intermediate heat exchangers in GEN IV nuclear reactors, with an emphasis on the effects of grain size, grain boundaries and second phases on the creep properties; the mechanisms of dislocation creep, diffusional creep and cavitation; the onset of tertiary creep; and theoretical modeling for long-term predictions of materials behavior and for high temperature alloy design.

Dislocation concepts applied to fatigue properties of austenitic stainless steels including time-dependent modes

Energy Technology Data Exchange (ETDEWEB)

Tavassoli, A.A.

1986-10-01

Dislocation substructures formed in austenitic stainless steel 304L and 316L, fatigued at 673 K, 823 K and 873 K under total imposed strain ranges of 0.7 to 2.25%, and their correlation with mechanical properties have been investigated. In addition substructures formed at lower strain ranges have been examined using foils prepared from parts of the specimens with larger cross-sections. Investigation has also been extended to include the effect of intermittent hold-times up to 1.8 x 10/sup 4/s and sequential creep-fatigue and fatigue-creep. The experimental results obtained are analysed and their implications for current dislocation concepts and mechanical properties are discussed.

Impression creep properties of a semi-solid processed magnesium-aluminum alloy containing calcium and rare earth elements

International Nuclear Information System (INIS)

Nami, B.; Razavi, H.; Miresmaeili, S.M.; Mirdamadi, Sh.; Shabestari, S.G.

2011-01-01

The creep properties of a thixoformed magnesium-aluminum alloy containing calcium and rare earth elements were studied under shear modulus-normalized stresses ranging from 0.0225 to 0.035 at temperatures of 150-212 o C using the impression creep technique. Analysis of the creep mechanism based on a power-law equation indicated that pipe diffusion-controlled dislocation climb is the dominant mechanism during creep. The alloy has a better creep resistance than high-pressure die-cast magnesium-aluminum alloy.

Anisotropic thermal creep of internally pressurized Zr-2.5Nb tubes

International Nuclear Information System (INIS)

Li, W.; Holt, R.A.

2010-01-01

The anisotropy of creep of internally pressurized cold-worked Zr-2.5Nb tubes with different crystallographic textures is reported. The stress exponent n was determined to be about three at transverse stresses from 100 to 250 MPa with an activation energy of ∼99.54 kJ/mol in the temperature range 300-400 o C. The stress exponent increased to ∼6 for transverse stresses from 250 to 325 MPa. From this data an experimental regime of 350 o C and 300 MPa was established in which dislocation glide is the likely strain-producing mechanism. Creep tests were carried out under these conditions on internally pressurized Zr-2.5Nb tubes with 18 different textures. Creep strain and creep anisotropy (ratio of axial to transverse steady-state creep rate, ε . A /ε . T ) exhibited strong dependence on crystallographic textures of the Zr-2.5Nb tubes. It was found that the values of (ε . A /ε . T ) increased as the difference between the resolved faction of basal plane normals in the transverse and radial directions (f T - f R ) increases. The tubes with the strongest radial texture showed a negative axial creep strain and a negative creep rate ratio (ε . A /ε . T ) and tubes with a strong transverse texture exhibited the positive values of steady-state creep rate ratio (ε . A /ε . T ) and good creep resistance in the transverse direction. These behaviors are qualitatively similar to those observed during irradiation creep, and also to the predictions of polycrystalline models for creep in which glide is the strain-producing mechanism and prismatic slip is the dominant system. A detailed analysis of the results using polycrystalline models may assist in understanding the anisotropy of irradiation creep.

A constitutive model for representing coupled creep, fracture, and healing in rock salt

International Nuclear Information System (INIS)

Chan, K.S.; Bodner, S.R.; Munson, D.E.; Fossum, A.F.

1996-01-01

The development of a constitutive model for representing inelastic flow due to coupled creep, damage, and healing in rock salt is present in this paper. This model, referred to as Multimechanism Deformation Coupled Fracture model, has been formulated by considering individual mechanisms that include dislocation creep, shear damage, tensile damage, and damage healing. Applications of the model to representing the inelastic flow and fracture behavior of WIPP salt subjected to creep, quasi-static loading, and damage healing conditions are illustrated with comparisons of model calculations against experimental creep curves, stress-strain curves, strain recovery curves, time-to-rupture data, and fracture mechanism maps

Microstructural change during creep deformation in a 10%Cr martensitic steel

International Nuclear Information System (INIS)

Kim, Sung Ho; Song, B. J.; Ryu, Woo Seog

2001-01-01

The relationship between creep deformation and microstructural changes in martensitic 10Cr-MoW steel has been studied. Transmission electron microscopy and image analyser were used to determine the variation of precipitates and martensite lath width size during creep deformation and aging. As precipitates are coarsened during creep deformation, dislocations become easy to move and the recovery proceeds rapidly. This leads to the growth of lath width. The average size of precipitates was linearly increased with creep time. On the other hand the growth rate of lath width is constant until tertiary creep, but the growth of lath width is accelerated during tertiary creep. It has been concluded that the growth behavior of lath width are consistent with creep deformation. Because the growth of lath width is controlled by the coarsening of precipitates it is important to form more stable precipitates in creep condition for improvement of creep properties of martensitic steel. Microstructure of martensitic steel is thermally very stable, so the size of precipitates and martensite lath width are hardly changed during aging

Effect of structure transformation on transient creep behavior of Al-Ag system

Energy Technology Data Exchange (ETDEWEB)

Deaf, G.H.; Yossef, S.B.; Mahmoud, M.A.; Graiss, G. [Ain Shams Univ., Cairo (Egypt). Dept. of Physics; Kenawy, M.A. [Ain Shams Univ., Cairo (Egypt). Womens Coll.

1996-12-16

The transient creep of Al-16 wt% Ag and Al-16 wt% Ag-0.1 wt% Zr solid solution alloys is investigated in the temperature range 428 to 673 K for various ageing times under constant load. The subsequent decrease and increase in the values of creep parameters n and {beta} with increasing ageing times and ageing temperatures has been explained on the basis of structure transformations occuring in Al-Ag alloys. It was found that the addition of Zr to Al-16 wt% Ag alloy accelerates the precipitation of GP zones, {gamma}`-phase, and {gamma}-phase. TEM investigations confirmed the above effects. The mean values of the activation energy of both alloys were found to be equal to that quoted for dislocation intersection. (orig.) 21 refs.

Diffusional creep of multicomponent systems. Progress report, February 1, 1980-January 31, 1981

International Nuclear Information System (INIS)

Li, J.C.M.

1981-01-01

Topics for which significant results are reported include dislocation-crack interactions, impression creep of Al polycrystals, and photoplastic and electroplastic effects in additively colored KCl. 9 figures

Microstructural evolution and creep behaviour of the modified 9% Cr steel with boron and cobalt

International Nuclear Information System (INIS)

Nowakowski, P.; Spiradek-Hahn, K.; Brabetz, M.; Zeiler, G.

1998-01-01

In the present study the microstructural evolution of the new 9% Cr with boron and cobalt is shown during creep at 650 o C. The minimum creep rates of the new alloy are significantly lower than those of conventional 12 % Cr steel. This is due to the high stability of M 23 C 6 precipitates with respect to the coarsening and the preservation of high dislocation density in the course of creep exposure. (author)

Modeling Long-term Creep Performance for Welded Nickel-base Superalloy Structures for Power Generation Systems

Energy Technology Data Exchange (ETDEWEB)

Shen, Chen

2015-01-01

We report here a constitutive model for predicting long-term creep strain evolution in’ strengthened Ni-base superalloys. Dislocation climb-bypassing’, typical in intermediate’ volume fraction (~20%) alloys, is considered as the primary deformation mechanism. Dislocation shearing’ to anti-phase boundary (APB) faults and diffusional creep are also considered for high-stress and high-temperature low-stress conditions, respectively. Additional damage mechanism is taken into account for rapid increase in tertiary creep strain. The model has been applied to Alloy 282, and calibrated in a temperature range of 1375-1450°F, and stress range of 15-45ksi. The model parameters and a MATLAB code are provided. This report is prepared by Monica Soare and Chen Shen at GE Global Research. Technical discussions with Dr. Vito Cedro are greatly appreciated. This work was supported by DOE program DE-FE0005859

Primary and secondary creep in aluminum alloys as a solid state transformation

Science.gov (United States)

Fernández, R.; Bruno, G.; González-Doncel, G.

2016-08-01

Despite the massive literature and the efforts devoted to understand the creep behavior of aluminum alloys, a full description of this phenomenon on the basis of microstructural parameters and experimental conditions is, at present, still missing. The analysis of creep is typically carried out in terms of the so-called steady or secondary creep regime. The present work offers an alternative view of the creep behavior based on the Orowan dislocation dynamics. Our approach considers primary and secondary creep together as solid state isothermal transformations, similar to recrystallization or precipitation phenomena. In this frame, it is shown that the Johnson-Mehl-Avrami-Kolmogorov equation, typically used to analyze these transformations, can also be employed to explain creep deformation. The description is fully compatible with present (empirical) models of steady state creep. We used creep curves of commercially pure Al and ingot AA6061 alloy at different temperatures and stresses to validate the proposed model.

In situ monitored in-pile creep testing of zirconium alloys

Science.gov (United States)

Kozar, R. W.; Jaworski, A. W.; Webb, T. W.; Smith, R. W.

2014-01-01

The experiments described herein were designed to investigate the detailed irradiation creep behavior of zirconium based alloys in the HALDEN Reactor spectrum. The HALDEN Test Reactor has the unique capability to control both applied stress and temperature independently and externally for each specimen while the specimen is in-reactor and under fast neutron flux. The ability to monitor in situ the creep rates following a stress and temperature change made possible the characterization of creep behavior over a wide stress-strain-rate-temperature design space for two model experimental heats, Zircaloy-2 and Zircaloy-2 + 1 wt%Nb, with only 12 test specimens in a 100-day in-pile creep test program. Zircaloy-2 specimens with and without 1 wt% Nb additions were tested at irradiation temperatures of 561 K and 616 K and stresses ranging from 69 MPa to 455 MPa. Various steady state creep models were evaluated against the experimental results. The irradiation creep model proposed by Nichols that separates creep behavior into low, intermediate, and high stress regimes was the best model for predicting steady-state creep rates. Dislocation-based primary creep, rather than diffusion-based transient irradiation creep, was identified as the mechanism controlling deformation during the transitional period of evolving creep rate following a step change to different test conditions.

Creep behavior of Ti3Al-Nb intermetallic alloys

International Nuclear Information System (INIS)

Yu, T.H.; Yue, W.J.; Koo, C.H.

1997-01-01

It is well known that Ti 3 Al-Nb alloys are potential materials for aerospace applications. The creep property is an important consideration when materials are used at high temperature. In this article, the effect of microstructure of Ti-25Al-10Nb alloy on the creep property was investigated, and the creep property of Ti-25Al-10Nb alloy modified by small addition of silicon 0.2 at.% or carbon 0.1 at.% was observed. The alloy with the addition of molybdenum to replace part of niobium 2 at.% was also studied. The experimental results show that the furnace-cooled Ti-25Al-10Nb alloy has superior creep resistance to the air-cooled Ti-25Al-10Nb alloy at 200 MPa, but exhibits poor creep resistance at 250 MPa or above. Small addition of silicon to the Ti-25Al-10Nb alloy may increase creep resistance. Small addition of carbon to the Ti-25Al-10Nb alloy may reduce creep resistance but raise rupture strain. Molybdenum is the most effective alloying element to increase creep resistance for the Ti-25Al-10Nb alloy. The creep mechanism of Ti-25Al-10Nb alloy is governed by dislocation climb. (orig.)

Creep behavior and threshold stress of an extruded Al-6Mg-2Sc-1Zr alloy

International Nuclear Information System (INIS)

Deshmukh, S.P.; Mishra, R.S.; Kendig, K.L.

2004-01-01

Creep experiments were performed on extruded Al-6Mg-2Sc-1Zr (wt.%) alloy in a temperature range of 423-533 K. A threshold type creep behavior was measured and explained by observed dislocation-particle interactions. The experimental threshold stress values at various temperatures were compared with existing theoretical models. None of the available models could account for the decrease in threshold creep strength with increasing temperature

Examination of the creep behaviour of microstructurally unstable ferritic steels

International Nuclear Information System (INIS)

Williams, K.R.

1981-01-01

The inherent microstructural instability of 1/2Cr 1/2Mo 1/4V; 21/4Cr 1Mo and carbon steels creep tested or service exposed at low stresses is demonstrated. Measurements of important dispersion parameters have been made during creep life and have been found to follow normal coarsening kinetics. Using the measured time dependent change of the dispersion parameters, a dislocation source controlled model for recovery creep is used and further developed. The model allows the calculation of the Manson-Haferd plot of log (time to failure) against temperature for unstable steels. In addition, a classification of material stability is proposed, based on the ratio of time to fracture, t(sub f), and time to tertiary creep, tsub(t). This classification enables estimates of remaining creep life to be based either on well established criteria for stable materials or modifications of these criteria for unstable steels. (author)

Thermally activated creep and fluidization in flowing disordered materials

Science.gov (United States)

Merabia, Samy; Detcheverry, François

2016-11-01

When submitted to a constant mechanical load, many materials display power law creep followed by fluidization. A fundamental understanding of these processes is still far from being achieved. Here, we characterize creep and fluidization on the basis of a mesoscopic viscoplastic model that includes thermally activated yielding events and a broad distribution of energy barriers, which may be lowered under the effect of a local deformation. We relate the creep exponent observed before fluidization to the width of barrier distribution and to the specific form of stress redistribution following yielding events. We show that Andrade creep is accompanied by local strain hardening driven by stress redistribution and find that the fluidization time depends exponentially on the applied stress. The simulation results are interpreted in the light of a mean-field analysis, and should help in rationalizing the creep phenomenology in disordered materials.

Experimental approach and micro-mechanical modeling of the creep behavior of irradiated zirconium alloys; Approche experimentale et modelisation micromecanique du comportement en fluage des alliages de zircomium irradies

Energy Technology Data Exchange (ETDEWEB)

Ribis, J

2007-12-15

The fuel rod cladding, strongly affected by microstructural changes due to irradiation such as high density of dislocation loops, is strained by the end-of-life fuel rod internal pressure and the potential release of fission gases and helium during dry storage. Within the temperature range that is expected during dry interim storage, cladding undergoes long term creep under over-pressure. So, in order to have a predictive approach of the behavior of zirconium alloys cladding in dry storage conditions it is essential to take into account: initial dislocation loops, thermal annealing of loops and creep straining due to over pressure. Specific experiments and modelling for irradiated samples have been developed to improve our knowledge in that field. A Zr-1%Nb-O alloy was studied using fine microstructural investigations and mechanical testing. The observations conducted by transmission electron microscopy show that the high density of loops disappears during a heat treatment. The loop size becomes higher and higher while their density falls. The microhardness tests reveal that the fall of loop density leads to the softening of the irradiated material. During a creep test, both temperature and applied stress are responsible of the disappearance of loops. The loops could be swept by the activation of the basal slip system while the prism slip system is inhibited. Once deprived of loops, the creep properties of the irradiated materials are closed to the non irradiated state, a result whose consequence is a sudden acceleration of the creep rate. Finally, a micro-mechanical modeling based on microscopic deformation mechanisms taking into account experimental dislocation loop analyses and creep test, was used for a predictive approach by constructing a deformation mechanism map of the creep behavior of the irradiated material. (author)

Nano-scale simulation based study of creep behavior of bimodal nanocrystalline face centered cubic metal.

Science.gov (United States)

Meraj, Md; Pal, Snehanshu

2017-10-11

In this paper, the creep behavior of nanocrystalline Ni having bimodal grain structure is investigated using molecular dynamics simulation. Analysis of structural evolution during the creep process has also been performed. It is observed that an increase in size of coarse grain causes improvement in creep properties of bimodal nanocrystalline Ni. Influence of bimodality (i.e., size difference between coarse and fine grains) on creep properties are found to be reduced with increasing creep temperature. The dislocation density is observed to decrease exponentially with progress of creep deformation. Grain boundary diffusion controlled creep mechanism is found to be dominant at the primary creep region and the initial part of the secondary creep region. After that shear diffusion transformation mechanism is found to be significantly responsible for deformation as bimodal nanocrystalline Ni transforms to amorphous structure with further progress of the creep process. The presence of , , and  distorted icosahedra has a significant influence on creep rate in the tertiary creep regime according to Voronoi cluster analysis.

Creep mechanisms and constitutive relations in pure metals

International Nuclear Information System (INIS)

Nix, W.D.

1979-01-01

The mechanisms of creep of pure metals is briefly reviewed and divided into two parts: steady state flow mechanisms, and non-steady state flow mechanisms and constitutive relations. Creep by diffusional flow is now reasonably well understood, with theory and experiment in good agreement. The closely related phenomenon of Harper--Dorn creep can also be understood in terms of diffusion between dislocations. Power law creep involves the climb of edge disloctions controlled by lattice self diffusion. Theoretical treatments of this process invariably give a power law exponent of 3. This natural creep law is compared with the data for FCC and BCC metals. It is suggested that diffusion controlled climb is the controlling process in BCC metals at very high temperatures. Stacking fault energy effects may preclude the possibility that creep is controlled entirely by lattice self diffusion in some FCC metals. The subject of power law breakdown is presented as a natural consequence of the transition to low temperature flow phenomena. The role of core diffusion in this transition is briefly discussed. The mechanisms are presented by which pure metals creep at elevated temperatures. While most of this review deals with the mechanisms of steady state flow, some discussion is devoted to creep flow under non-steady state conditions. This topic is discussed in connection with the development of constitutive equations for describing plastic flow in metals

Creep in commercially pure metals

International Nuclear Information System (INIS)

Nabarro, F.R.N.

2006-01-01

The creep of commercially pure polycrystalline metals under constant stress has four stages: a virtually instantaneous extension, decelerating Andrade β creep, almost steady-state Andrade κ creep, and an acceleration towards failure. Little is known about the first stage, and the fourth stage has been extensively reviewed elsewhere. The limited experimental evidence on the physical mechanism of the second stage is reviewed and a critical discussion is given of various theories of this stage. The dependence of strain rate on stress in the third, steady-state, period seems to fall into two regimes, a power law with an exponent of about 4-5, and a rather closely exponential law. The limits of the parameters within which a simple theory of the exponential dependence can be expected to be valid are discussed, and found to be compatible with experiments. Theories of the power-law dependence are discussed, and, appear to be unconvincing. The theoretical models do not relate closely to the metallographic and other physical observations. In view of the weakness of theory, experiments which may indicate the physical processes dominant in steady-state creep are reviewed. It is usually not clear whether they pertain to the power-law or the exponential regime. While the theories all assume that most of the deformation occurs homogeneously within the grains, most experimental observations point strongly to a large deformation at or close to the grain boundaries. However, a detailed study of dislocation processes in a single grain of polycrystalline foil strained in the electron microscope shows that most of the observed strain can be accounted for by the motion of single dislocations through the subgrain structure. There is no clear reconciliation of these two sets of observations. Grain-boundary sliding cannot occur without intragranular deformation. One or other process may dominate the overall deformation; the geometrically dominant process may not be the rate

The Stress-Dependent Activation Parameters for Dislocation Nucleation in Molybdenum Nanoparticles.

Science.gov (United States)

Chachamovitz, Doron; Mordehai, Dan

2018-03-02

Many specimens at the nanoscale are pristine of dislocations, line defects which are the main carriers of plasticity. As a result, they exhibit extremely high strengths which are dislocation-nucleation controlled. Since nucleation is a thermally activated process, it is essential to quantify the stress-dependent activation parameters for dislocation nucleation in order to study the strength of specimens at the nanoscale and its distribution. In this work, we calculate the strength of Mo nanoparticles in molecular dynamics simulations and we propose a method to extract the activation free-energy barrier for dislocation nucleation from the distribution of the results. We show that by deforming the nanoparticles at a constant strain rate, their strength distribution can be approximated by a normal distribution, from which the activation volumes at different stresses and temperatures are calculated directly. We found that the activation energy dependency on the stress near spontaneous nucleation conditions obeys a power-law with a critical exponent of approximately 3/2, which is in accordance with critical exponents found in other thermally activated processes but never for dislocation nucleation. Additionally, significant activation entropies were calculated. Finally, we generalize the approach to calculate the activation parameters for other driving-force dependent thermally activated processes.

Investigation of creep threshold stresses using in situ TEM straining experiment in an Al-5Y2O3-10SiC composite

International Nuclear Information System (INIS)

Deshmukh, S.P.; Mishra, R.S.; Robertson, I.M.

2010-01-01

Creep behavior of metal matrix composites is similar to dispersion strengthen alloys and characterized by the presence of a threshold stress below which the creep rate is negligible. This threshold stress is attributed, at least in dispersion-strengthened alloys, to dislocation particle interactions in which the detachment of the dislocations from the particle is the rate-limiting step. Creep experiments were performed on an Al-5Y 2 O 3 -10SiC composite in the temperature range of 473 and 573 K and the nature of the dislocation-particle interaction was determined by performing in situ straining experiments at elevated temperature in a transmission electron microscope. The threshold stress and the detachment stress are temperature dependent and the detachment stress is less than the threshold stress emphasizing the contribution of load transfer from the matrix to the reinforcement phase.

Processing, Microstructure and Creep Behavior of Mo-Si-B-Based Intermetallic Alloys for Very High Temperature Structural Applications

Energy Technology Data Exchange (ETDEWEB)

Vijay Vasudevan

2008-03-31

This research project is concerned with developing a fundamental understanding of the effects of processing and microstructure on the creep behavior of refractory intermetallic alloys based on the Mo-Si-B system. In the first part of this project, the compression creep behavior of a Mo-8.9Si-7.71B (in at.%) alloy, at 1100 and 1200 C was studied, whereas in the second part of the project, the constant strain rate compression behavior at 1200, 1300 and 1400 C of a nominally Mo-20Si-10B (in at.%) alloy, processed such as to yield five different {alpha}-Mo volume fractions ranging from 5 to 46%, was studied. In order to determine the deformation and damage mechanisms and rationalize the creep/high temperature deformation data and parameters, the microstructure of both undeformed and deformed samples was characterized in detail using x-ray diffraction, scanning electron microscopy (SEM) with back scattered electron imaging (BSE) and energy dispersive x-ray spectroscopy (EDS), electron back scattered diffraction (EBSD)/orientation electron microscopy in the SEM and transmission electron microscopy (TEM). The microstructure of both alloys was three-phase, being composed of {alpha}-Mo, Mo{sub 3}Si and T2-Mo{sub 5}SiB{sub 2} phases. The values of stress exponents and activation energies, and their dependence on microstructure were determined. The data suggested the operation of both dislocation as well as diffusional mechanisms, depending on alloy, test temperature, stress level and microstructure. Microstructural observations of post-crept/deformed samples indicated the presence of many voids in the {alpha}-Mo grains and few cracks in the intermetallic particles and along their interfaces with the {alpha}-Mo matrix. TEM observations revealed the presence of recrystallized {alpha}-Mo grains and sub-grain boundaries composed of dislocation arrays within the grains (in Mo-8.9Si-7.71B) or fine sub-grains with a high density of b = 1/2<111> dislocations (in Mo-20Si-10B), which

Dislocation dynamics in Al-Li alloys: mean jump distance and activation length of moving dislocations

International Nuclear Information System (INIS)

De Hosson, J.Th.M.; Huis Int Veld, A.

1984-01-01

It is pointed out that aluminum-lithium based alloys offer considerable promise for structural applications, especially in the aerospace industry. This promise is related to the potential for high strength in combination with a density which is lower than that found in conventional aluminum alloys. In addition, the modulus of elasticity is higher than corresponding values in conventional aluminum alloys. A nuclear magnetic resonance study of the mechanism of dislocation motion in Al-2.2 wt pct Li is reported. Information about the effective mean jump distance of mobile dislocations is provided by in situ nuclear spin relaxation measurements. The activation length of mobile dislocations has been obtained from strain-rate change experiments on Al-2.2 wt pct Li. The considered study shows that pulsed nuclear magnetic resonance is a complementary new technique for the study of moving dislocations in Al-Li alloys. 28 references

The contrasting roles of creep and stress relaxation in the time-dependent deformation during in-situ cooling of a nickel-base single crystal superalloy.

Science.gov (United States)

Panwisawas, Chinnapat; D'Souza, Neil; Collins, David M; Bhowmik, Ayan

2017-09-11

Time dependent plastic deformation in a single crystal nickel-base superalloy during cooling from casting relevant temperatures has been studied using a combination of in-situ neutron diffraction, transmission electron microscopy and modelling. Visco-plastic deformation during cooling was found to be dependent on the stress and constraints imposed to component contraction during cooling, which mechanistically comprises creep and stress relaxation. Creep results in progressive work hardening with dislocations shearing the γ' precipitates, a high dislocation density in the γ channels and near the γ/γ' interface and precipitate shearing. When macroscopic contraction is restricted, relaxation dominates. This leads to work softening from a decreased dislocation density and the presence of long segment stacking faults in γ phase. Changes in lattice strains occur to a similar magnitude in both the γ and γ' phases during stress relaxation, while in creep there is no clear monotonic trend in lattice strain in the γ phase, but only a marginal increase in the γ' precipitates. Using a visco-plastic law derived from in-situ experiments, the experimentally measured and calculated stresses during cooling show a good agreement when creep predominates. However, when stress relaxation dominates accounting for the decrease in dislocation density during cooling is essential.

Creep properties of a thermally grown alumina

Energy Technology Data Exchange (ETDEWEB)

Kang, K.J. [Department of Mechanical Engineering, Chonnam National University, Kwangju 500-757 (Korea, Republic of)], E-mail: kjkang@chonnam.ac.kr; Mercer, C. [Materials Department, University of California, Santa Barbara, CA 93106-5050 (United States)

2008-04-15

A unique test system has been developed to measure creep properties of actual thermally grown oxides (TGO) formed on a metal foil. The thickness of TGO, load and displacement can be monitored in situ at high temperature. Two batches of FeCrAlY alloys which differ from each other in contents of yttrium and titanium were selected as the {alpha}-Al{sub 2}O{sub 3} TGO forming materials. The creep tests were performed on {alpha}-Al{sub 2}O{sub 3} of thickness 1-4 {mu}m, thermally grown at 1200 deg. C in air. The strength of the substrate was found to be negligible, provided that the TGO and substrate thickness satisfy: h{sub TGO} > 1 {mu}m and H{sub sub} {<=} 400 {mu}m. The steady-state creep results for all four TGO thicknesses obtained on batch I reside within a narrow range, characterized by a parabolic creep relation. It is nevertheless clear that the steady-state creep rates vary with TGO thickness: decreasing as the thickness increases. For batch II, the steady-state creep rates are higher and now influenced more significantly by TGO thickness. In comparison with previous results of the creep properties for bulk polycrystalline {alpha}-Al{sub 2}O{sub 3} at a grain size of {approx}2 {mu}m, the creep rates for the TGO were apparently higher, but both were significantly affected by yttrium content. The higher creep rate and dependency on the TGO thickness led to a hypothesis that the deformation of the TGO under tensile stress at high temperature was not a result of typical creep mechanisms such as diffusion of vacancies or intra-granular motion of dislocations, but a result of inter-grain growth of TGO. Results also indicate that the amount of yttrium may influence the growth strain as well as the creep rate.

Transient creep of repository rocks. Mechanistic creep laws for rock salt. Final report

International Nuclear Information System (INIS)

Handin, J.; Russell, J.E.; Carter, N.L.

1984-09-01

We have tested 10 by 20-cm cores of Avery Island rocksalt in triaxial compression at confining pressure of 3.4 and 20 MPa, temperature of 100 0 C, 150 0 C, and 200 0 C, and constant strain rates of 10 -4 , 10 -5 , and 10 -6 s -1 . Neglecting the small effect of confining pressure, we have fit our data to a semi-empirical constitutive model that relates differential stress to strain, strain rate, and absolute temperature. This model rather well predicts the results of relaxation (nearly constant strain) tests as well as constant-stress-rate and constant-stress (creep) tests. Furthermore, even though stress-strain curves reflect the strain hardening that corresponds to transient creep, our model also predicts the steady-state flow stresses measured in creep tests under comparable conditions. Comparing the response of coarse-grained (8 mm) natural rocksalt, fine-grained (0.3 mm) synthetic aggregates, and halite single crystals has revealed that although the effect of grain size alone is small, the influences of substructure (e.g., subgrain size and dislocation density) and impurities (especially brine) may well be large and certainly deserve further investigation

Double minimum creep of single crystal Ni-base superalloys

Czech Academy of Sciences Publication Activity Database

WU, X.; Wollgramm, P.; Somsen, C.; Dlouhý, Antonín; Kostka, A.; Eggeler, G.

2016-01-01

Roč. 112, JUN (2016), s. 242-260 ISSN 1359-6454 R&D Projects: GA ČR(CZ) GA14-22834S Institutional support: RVO:68081723 Keywords : Single crystal Ni-base superalloys * Primary creep * Transmission electron microscopy * Dislocations * Stacking faults Subject RIV: JG - Metallurgy Impact factor: 5.301, year: 2016

The role of particle ripening on the creep acceleration of Nimonic 263 superalloy

Directory of Open Access Journals (Sweden)

Angella Giuliano

2014-01-01

Full Text Available Physically based constitutive equations need to incorporate the most relevant microstructural features of materials to adequately describe their mechanical behaviour. To accurately model the creep behaviour of precipitation hardened alloys, the value and the evolution of strengthening particle size are important parameters to be taken into account. In the present work, creep tests have been run on virgin and overaged (up to 3500 h at 800 ∘C Nimonic 263, a polycrystalline nickel base superalloy used for combustion chambers of gas turbines. The experimental results suggest that the reinforcing particle evolution is not the main reason for the creep acceleration that seems to be better described by a strain correlated damage, such as the accumulation of mobile dislocations or the grain boundary cavitation. The coarsened microstructure, obtained by overageing the alloy at high temperature before creep testing, mainly influences the initial stage of the creep, resulting in a higher minimum creep rate and a corresponding reduction of the creep resistance.

Muscle Activity Adaptations to Spinal Tissue Creep in the Presence of Muscle Fatigue

Science.gov (United States)

Nougarou, François

2016-01-01

Aim The aim of this study was to identify adaptations in muscle activity distribution to spinal tissue creep in presence of muscle fatigue. Methods Twenty-three healthy participants performed a fatigue task before and after 30 minutes of passive spinal tissue deformation in flexion. Right and left erector spinae activity was recorded using large-arrays surface electromyography (EMG). To characterize muscle activity distribution, dispersion was used. During the fatigue task, EMG amplitude root mean square (RMS), median frequency and dispersion in x- and y-axis were compared before and after spinal creep. Results Important fatigue-related changes in EMG median frequency were observed during muscle fatigue. Median frequency values showed a significant main creep effect, with lower median frequency values on the left side under the creep condition (p≤0.0001). A significant main creep effect on RMS values was also observed as RMS values were higher after creep deformation on the right side (p = 0.014); a similar tendency, although not significant, was observed on the left side (p = 0.06). A significant creep effects for x-axis dispersion values was observed, with higher dispersion values following the deformation protocol on the left side (p≤0.001). Regarding y-axis dispersion values, a significant creep x fatigue interaction effect was observed on the left side (p = 0.016); a similar tendency, although not significant, was observed on the right side (p = 0.08). Conclusion Combined muscle fatigue and creep deformation of spinal tissues led to changes in muscle activity amplitude, frequency domain and distribution. PMID:26866911

Internal friction and dislocation collective pinning in disordered quenched solid solutions

Science.gov (United States)

D'Anna, G.; Benoit, W.; Vinokur, V. M.

1997-12-01

We introduce the collective pinning of dislocations in disordered quenched solid solutions and calculate the macroscopic mechanical response to a small dc or ac applied stress. This work is a generalization of the Granato-Lücke string model, able to describe self-consistently short and long range dislocation motion. Under dc applied stress the long distance dislocation creep has at the microscopic level avalanche features, which result in a macroscopic nonlinear "glassy" velocity-stress characteristic. Under ac conditions the model predicts, in addition to the anelastic internal friction relaxation in the high frequency regime, a linear internal friction background which remains amplitude-independent down to a crossover frequency to a strongly nonlinear internal friction regime.

Cellular dislocations patterns in monolike silicon: Influence of stress, time under stress and impurity doping

Science.gov (United States)

Oliveira, V. A.; Rocha, M.; Lantreibecq, A.; Tsoutsouva, M. G.; Tran-Thi, T. N.; Baruchel, J.; Camel, D.

2018-05-01

Besides the well-known local sub-grain boundaries (SGBs) defects, monolike Si ingots grown by Directional Solidification present distributed background cellular dislocation structures. In the present work, the influence of stress level, time under stress, and doping by O and Ge, on the formation of dislocation cells in monolike silicon, is analysed. This is achieved by performing a comparative study of the dislocation structures respectively obtained during crystallisation of pilot scale monolike ingots on Czochralski (CZ) and monolike seeds, during annealing of Float Zone (FZ), CZ, and 1 × 1020 at/cm3 Ge-doped CZ (GCZ) samples, and during 4-point bending of FZ and GCZ samples at 1300 °C under resolved stresses of 0.3, 0.7 and 1.9 MPa during 1-20 h. Synchrotron X-ray White-beam Topography and Rocking Curve Imaging (RCI) are applied to visualize the dislocation arrangements and to quantify the spatial distribution of the associated lattice distortions. Annealed samples and samples bent under 0.3 MPa present dislocation structures corresponding to transient creep stages where dislocations generated from surface defects are propagating and multiplying in the bulk. The addition of the hardening element Ge is found to block the propagation of dislocations from these surface sources during the annealing test, and to retard dislocation multiplication during bending under 0.3 MPa. On the opposite, cellular structures corresponding to the final stationary creep stage are obtained both in the non-molten seeds and grown part of monolike ingots and in samples bent under 0.7 and 1.9 MPa. A comparative discussion is made of the dynamics of formation of these final dislocation structures during deformation at high temperature and monolike growth.

A continuum approach to combined $\\gamma/\\gamma'$ evolution and dislocation plasticity in Nickel-based superalloys

OpenAIRE

Wu, Ronghai; Zaiser, Michael; Sandfeld, Stefan

2017-01-01

Creep in single crystal Nickel-based superalloys has been a topic of interest since decades, and nowadays simulations are more and more able to complement experiments. In these alloys, the $\\gamma/\\gamma'$ phase microstructure co-evolves with the system of dislocations under load, and understanding the mutual interactions is essential for understanding the resulting creep properties. Predictive modeling thus requires multiphysics frameworks capable of modeling and simulating both the phase an...

A theoretical model of accelerated irradiation creep at low temperatures by transient interstitial absorption

International Nuclear Information System (INIS)

Stoller, R.E.; Grossbeck, M.L.; Mansur, L.K.

1990-01-01

A theoretical model has been developed using the reaction rate theory of radiation effects to explain experimental results that showed higher than expected values of irradiation creep at low temperatures in the Oak Ridge Research Reactor. The customary assumption that the point defect concentrations are at steady state was not made; rather, the time dependence of the vacancy and interstitial concentrations and the creep rate were explicitly calculated. For temperatures below about 100 to 200 degree C, the time required for the vacancy concentration to reach steady state exceeds the duration of the experiment. For example, if materials parameters typical of austenitic stainless steel are used, the calculated vacancy transient dose at 100 degree C is about 100 dpa. At 550 degree C this transient is over by 10 -8 dpa. During the time that the vacancy population remains lower than its steady state value, dislocation climb is increased since defects of primarily one type are being absorbed. Using the time-dependent point defect concentrations, the dislocation climb velocity has been calculated as a function of time and a climb-enabled glide creep model had been invoked. The extended transient time for the vacancies leads to high creep rates at low temperatures. In agreement with the experimental observations, a minimum in the temperature dependence of creep is predicted at a temperature between 50 and 350 degree C. The temperature at which the minimum occurs decreases as the irradiation dose increases. Predicted values of creep at 8 dpa are in good agreement with the results of the ORR-MFE-6J/7J experiment

Creep deformation-induced antiphase boundaries in L12-containing single-crystal cobalt-base superalloys

International Nuclear Information System (INIS)

Eggeler, Yolita M.; Titus, Michael S.; Suzuki, Akane; Pollock, Tresa M.

2014-01-01

Creep-induced antiphase boundaries (APBs) in new Co-base single-crystal superalloys with coherent embedded L1 2 -γ′ precipitates have been observed. APBs formed during single-crystal tensile creep tests performed at 900 °C under vacuum at stresses between 275 and 310 MPa. The alloys investigated contained 30–39 at.% Ni, which was added to the Co–Al–W ternary system to expand the γ–γ′ phase field and increase the γ′-solvus. Transmission electron microscopy (TEM) using two-beam conditions with fundamental and superlattice reflections was performed for defect characterization. The Burgers vector b of dislocations associated with the APBs was determined to be of type b = a 0 /2[011] and a 0 /2[011 ¯ ]. The displacement vectors, R, of the APBs matched the dislocation Burgers vectors, with R = b = a 0 /2[011]. APBs were observed in nearly every precipitate beyond 0.5% creep strain for the compositions investigated. The implications for high-temperature properties are discussed

Microstructure Stability During Creep of Friction Stir Welded AA2024-T3 Alloy

Science.gov (United States)

Regev, Michael; Rashkovsky, Tal; Cabibbo, Marcello; Spigarelli, Stefano

2018-01-01

The poor weldability of the AA2024 aluminum alloy limits its use in industrial applications. Because friction stir welding (FSW) is a non-fusion welding process, it seems to be a promising solution for welding this alloy. In the current study, FSW was applied to butt weld AA2024-T3 aluminum alloy plates. Creep tests were conducted at 250 and at 315 °C on both the parent material and the friction stir welded specimens. The microstructures of the welded and non-welded AA2024-T3 specimens before and after the creep tests were studied and compared. A comprehensive transmission electron microscopy study together with a high-resolution scanning electron microscopy study and energy-dispersive x-ray spectroscopy analysis was conducted to investigate the microstructure stability. The parent material seems to contain two kinds of Cu-rich precipitates—coarse precipitates of a few microns each and uniformly dispersed fine nanosized precipitates. Unlike the parent material, the crept specimens were found to contain the two kinds of precipitates mentioned above together with platelet-like precipitates. In addition, extensive decoration of the grain boundaries with precipitates was clearly observed in the crept specimens. Controlled aging experiments for up to 280 h at the relevant temperatures were conducted on both the parent material and the welded specimens in order to isolate the contribution of exposure to high temperatures to the microstructure changes. TEM study showed the development of dislocation networks into a cellular dislocation structure in the case of the parent metal. Changes in the dislocation structure as a function of the creep strain and the FSW process were recorded. A detailed creep data analysis was conducted, taking into account the instability of the microstructure.

Strain fields and line energies of dislocations in uranium dioxide

International Nuclear Information System (INIS)

Parfitt, David C; Bishop, Clare L; Wenman, Mark R; Grimes, Robin W

2010-01-01

Computer simulations are used to investigate the stability of typical dislocations in uranium dioxide. We explain in detail the methods used to produce the dislocation configurations and calculate the line energy and Peierls barrier for pure edge and screw dislocations with the shortest Burgers vector 1/2 . The easiest slip system is found to be the {100}(110) system for stoichiometric UO 2 , in agreement with experimental observations. We also examine the different strain fields associated with these line defects and the close agreement between the strain field predicted by atomic scale models and the application of elastic theory. Molecular dynamics simulations are used to investigate the processes of slip that may occur for the three different edge dislocation geometries and nudged elastic band calculations are used to establish a value for the Peierls barrier, showing the possible utility of the method in investigating both thermodynamic average behaviour and dynamic processes such as creep and plastic deformation.

High-resolution TEM microscopy study of the creep behaviour of carbon-based cathode materials

Energy Technology Data Exchange (ETDEWEB)

Wang, Wei, E-mail: wwlyzwkj@126.com [College of Materials Science and Engineering, Henan University of Science and Technology, Luoyang 471023 (China); Collaborative Innovation Center of Nonferrous Metals Henan Province, Luoyang 471023 (China); Chen, Weijie [College of Materials Science and Engineering, Henan University of Science and Technology, Luoyang 471023 (China); Collaborative Innovation Center of Nonferrous Metals Henan Province, Luoyang 471023 (China); Gu, Wanduo [Collaborative Innovation Center of Nonferrous Metals Henan Province, Luoyang 471023 (China)

2017-02-27

Creep is in close relationship with the materials deterioration and deformation of the cathodes in aluminum reduction cells. The purpose of this work is to obtain the creep mechanism of the carbon cathode for aluminum electrolysis. A modified Rapoport equipment was used for measuring the creep strain of the semi-graphitic cathodes during aluminum electrolysis with CR=2.5 and at temperature of 945 ℃. The arrangement of carbon atom has been studied after hexagonal graphite converting into rhombohedral graphite during aluminum electrolysis by XRD and high-resolution transmission electron microscopy (HRTEM). The creep deformation of the carbon cathode has a close relationship with the mobile dislocation walls. These results will be helpful in controlling the cathode quality and its performance in aluminum reduction cells.

The creep and intergranular cracking behavior of Ni-Cr-Fe-C alloys in 360 degree C water

International Nuclear Information System (INIS)

Angeliu, T.M.; Paraventi, D.J.; Was, G.S.

1995-01-01

Mechanical testing of controlled-purity Ni-xCr-9Fe-yC alloys at 360 C revealed an environmental enhancement in IG cracking and time-dependent deformation in high purity and primary water over that exhibited in argon. Dimples on the IG facets indicate a creep void nucleation and growth failure mode. IG cracking was primarily located at the interior of the specimen and not necessarily linked to direct contact with the environment. Controlled potential CERT experiments showed increases in IG cracking as the applied potential decreased, suggesting that hydrogen is detrimental to the mechanical properties. It is proposed that the environment, through the presence of hydrogen, enhances IG cracking by enhancing the matrix dislocation mobility. This is based on observations that dislocation-controlled creep controls the IG cracking of controlled-purity Ni-xCr-9Fe-yC in argon at 360 C and grain boundary cavitation and sliding results that show the environmental enhancement of the creep rate is primarily due to an increase in matrix plastic deformation. However, controlled potential CLT experiments did not exhibit a change in the creep rate as the applied potential decreased. While this does not clearly support hydrogen assisted creep, the material may already be saturated with hydrogen at these applied potentials and thus no effect was realized. Chromium and carbon decrease the IG cracking in high purity and primary water by increasing the creep resistance. The surface film does not play a significant role in the creep or IG cracking behavior under the conditions investigated

Creep laws for refractory tungsten alloys between 900 and 1100 oC under low stress

International Nuclear Information System (INIS)

Gallet, D.; Dhers, J.; Levoy, R.; Polcik, P.

2001-01-01

Refractory metals and alloys with melting point above 2500 o C, are commonly used at temperature well above 1000 o C. Very few creep data exist at low temperature and low stress. In the present work, we studied the micro-creep deformation and the structure stability of different W and W alloys, W-B, W-La 2 O 3 , W-K, W-Re, in the temperature range 900-1100 o C and stress range 10-50 MPa, up to 500 hours. A Norton type law has been established for those materials. Stress exponents around 1.0 have been obtained. Activation energies have been determined, and are much lower than self diffusion energies for all materials tested. The main mechanism involved has been identified as Harper-Dorn creep, implying some dislocation rearrangement. The dopants are classified according to their efficiency in creep reduction and boron at 100 ppm has been found to be the most efficient, whereas at 10 ppm, it degrades the behavior of stress relieved tungsten. Furthermore, we have found that the addition of some elements may have an efficient effect as recrystallization inhibitor. (author)

High-temperature and low-stress creep anisotropy of single-crystal superalloys

Czech Academy of Sciences Publication Activity Database

Jacome, L. A.; Nortershauser, P.; Heyer, J. K.; Lahni, A.; Frenzel, J.; Dlouhý, Antonín; Somsen, C.; Eggeler, G.

2013-01-01

Roč. 61, č. 8 (2013), s. 2926-2943 ISSN 1359-6454 R&D Projects: GA ČR(CZ) GA202/09/2073 Institutional support: RVO:68081723 Keywords : superalloy single crystals * creep anisotropy * rafting * dislocations * deformation mechanisms Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.940, year: 2013

Stress state dependence of transient irradiation creep in 20% cold worked 316 stainless steel

International Nuclear Information System (INIS)

Foster, J.P.; Gilbert, E.R.

1998-01-01

Irradiation creep tests were performed in fast reactors using the stress states of uniaxial tension, biaxial tension, bending and torsion. In order to compare the saturated transient strain irradiation creep component, the test data were converted to equivalent strain and equivalent stress. The saturated transient irradiation creep component was observed to depend on the stress state. The highest value was exhibited by the uniaxial tension stress state, and the lowest by the torsion stress state. The biaxial tension and bending stress state transient component values were intermediate. This behavior appears to be related to the dislocation or microscopic substructure resulting from fabrication processing and the applied stress direction. (orig.)

Phase-field simulation of nucleation and growth of M{sub 23}C{sub 6} carbide and ferromagnetic phases during creep deformation in Type 304 steel

Energy Technology Data Exchange (ETDEWEB)

Tsukada, Yuhki, E-mail: tsukada@silky.numse.nagoya-u.ac.j [Department of Materials, Physics and Energy Engineering, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); Shiraki, Atsuhiro; Murata, Yoshinori [Department of Materials, Physics and Energy Engineering, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan); Takaya, Shigeru [Japan Atomic Energy Agency, 4002 Narita-cho, O-arai-machi, Higashi-ibaraki-gun, Ibaraki 311-1393 (Japan); Koyama, Toshiyuki [National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047 (Japan); Morinaga, Masahiko [Department of Materials, Physics and Energy Engineering, Graduate School of Engineering, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8603 (Japan)

2010-06-15

A phase-field method was applied to the simulation of simultaneous nucleation and growth of both M{sub 23}C{sub 6} carbide and ferromagnetic {alpha} phases during the creep process in Type 304 steel. Nucleation events of these product phases were explicitly introduced through a probabilistic Poisson seeding process based on local nucleation rates that were calculated as a function of local concentration. The defect energy of the creep dislocations near the carbides, which increases during creep, was integrated into the nucleation driving force for the {alpha} phase. The simulation used in this study accurately reproduced changes in the amounts of the precipitated phases as a function of creep time. Furthermore, we examine the effect of the dislocation density on precipitation of the {alpha} phase, and show that the phase-field method is useful for examining the stochastic and kinetic phenomenon of phase transformation.

Comparison of various 9-12%Cr steels under fatigue and creep-fatigue loadings at high temperature

International Nuclear Information System (INIS)

Fournier, B.; Dalle, F.; Sauzay, M.; Longour, J.; Salvi, M.; Caes, C.; Tournie, I.; Giroux, P.F.; Kim, S.H.

2011-01-01

The present article compares the cyclic behaviour of various 9-12%Cr steels, both commercial grades and optimized materials (in terms of creep strength). These materials were subjected to high temperature fatigue and creep-fatigue loadings. TEM examinations of the microstructure after cyclic loadings were also carried out. It appears that all the tempered ferritic-martensitic steels suffer from a cyclic softening effect linked to the coarsening of the sub-grains and laths and to the decrease of the dislocation density. These changes of the microstructure lead to a drastic loss in creep strength for all the materials under study. However, due to a better precipitation state, several materials optimized for their creep strength still present a good creep resistance after cyclic softening. These results are discussed and compared to the literature in terms of the physical mechanisms responsible for cyclic and creep deformation at the microstructural scale. (authors)

Effect of stacking fault energy on steady-state creep rate of face ...

African Journals Online (AJOL)

Continuum elastic theory was used to establish the relationships between the force of interaction required to constrict dislocation partials, energy of constriction and climb velocity of the constricted thermal jogs, in order to examine the effect of stacking fault energy (SFE) on steady state creep rate of face centered cubic ...

Variation of martensite lath width and precipitate size during creep deformation in a 10Cr-Mo steel

International Nuclear Information System (INIS)

Kim, S. H.; Song, B. Z.; Lu, W. S.

2001-01-01

The relationship between creep deformation and microstructural changes in martensitic 10Cr-MoW steel has been studied. Transmission electron microscopy and image analyser were used to determine the variation of precipitates and martensite lath width size during creep deformation and aging. As precipitates are coarsened during creep deformation, dislocations become easy to move and the recovery proceeds rapidly. This leads to the growth of lath width. The average size of precipitates was linearly increased with creep time. On the other hand the growth rate of lath width is constant until tertiary creep, but the growth of lath width is accelerated during tertiary creep. It has been concluded that the growth behavior of lath width are consistent with creep deformation. Because the growth of lath width is controlled by the coarsening of precipitates it is important to form more stable precipitates in creep condition for improvement of creep properties of martensitie steel. Microstructure of martensitic steel is thermally very stable, so the size of precipitates and martensite lath width are hardly changed during aging

A Theory for the Incubation Period Following a Stress Reduction During Creep

DEFF Research Database (Denmark)

Bilde-Sørensen, Jørgen

1978-01-01

incubation period is much shorter than the time needed to establish an equilibrium structure at the new lower stress. The dependence of dislocation line tension upon line length is taken into account; as a result of this, recovery rates are predicted to depend on stress to a power larger than three......A dislocation model is presented for the phenomena following a stress reduction during creep. It is suggested that an incubation period for the production of new mobile dislocations arises because attractive junctions on the verge of breaking just before the stress reduction are no longer so after...... the stress reduction. The breaking stress of the junctions must be lowered by climb movements in the surrounding network before the junctions can break and release new mobile dislocations. On the basis of these concepts, an expression is derived for the length of the incubation period. This theoretical...

Rationalization of activation energies for creep of dispersion strengthened aluminium materials

International Nuclear Information System (INIS)

Carreno, F.; Ruano, O. A.

2001-01-01

The high apparent activation energies for creep of various aluminum dispersion strengthened materials have been analyzed. A direct relationship between the activation energies and stress exponents for every material has been observed. The values of the Q a p/n a p ratios group around some constant values, Q m , which depend solely on the deformation mechanism. Therefore, Q m establishes an easy, fast and reliable criterion to determine the underlying creep deformation mechanism of any reinforced materials. (Author) 18 refs

Effects of Mn addition on the microstructure and indentation creep behavior of the hot dip Zn coating

International Nuclear Information System (INIS)

Wang, Youbin; Zeng, Jianmin

2015-01-01

Highlights: • Mn addition could significantly refine the grain of the Zn coating. • Twins could be observed in the Zn coatings. • The stress exponent of the Zn coating increases with Mn addition. • The creep process of the Zn coating is dominated by dislocation climb and twins. - Abstract: The Zn coatings with different Mn additions were prepared by hot dip process, and the effects of the Mn addition on the microstructure and indentation creep behavior of the coatings were investigated through scanning electron microscope and constant-load holding indentation technique at the room temperature. Some twins can be observed in the microstructure of Zn coating, which may account for the formation of the large thermal misfit stress between the zinc coating and the steel substrate. The amount of twin microstructure in the Zn coating decreases with the Mn addition. It is also found that Mn addition could induce MnZn 13 phases to precipitate along the grain boundary and significantly refine the grains of Zn coatings. The steady-state stress of the Zn coating could be improved by Mn addition. The creep stress exponent values are in the range of 14–46 and increases with Mn addition. The creep process of the Zn coating is dominated by dislocation climb and twin formation

Atomistic simulations of diffusional creep in a nanocrystalline body-centered cubic material

International Nuclear Information System (INIS)

Millett, Paul C.; Desai, Tapan; Yamakov, Vesselin; Wolf, Dieter

2008-01-01

Molecular dynamics (MD) simulations are used to study diffusion-accommodated creep deformation in nanocrystalline molybdenum, a body-centered cubic metal. In our simulations, the microstructures are subjected to constant-stress loading at levels below the dislocation nucleation threshold and at high temperatures (i.e., T > 0.75T melt ), thereby ensuring that the overall deformation is indeed attributable to atomic self-diffusion. The initial microstructures were designed to consist of hexagonally shaped columnar grains bounded by high-energy asymmetric tilt grain boundaries (GBs). Remarkably the creep rates, which exhibit a double-exponential dependence on temperature and a double power-law dependence on grain size, indicate that both GB diffusion in the form of Coble creep and lattice diffusion in the form of Nabarro-Herring creep contribute to the overall deformation. For the first time in an MD simulation, we observe the formation and emission of vacancies from high-angle GBs into the grain interiors, thus enabling bulk diffusion

Sequential creep-fatigue interaction in austenitic stainless steel type 316L-SPH

International Nuclear Information System (INIS)

Tavassoli, A.A.; Mottot, M.; Petrequin, P.

1986-01-01

Influence of a prior creep or fatigue exposure on subsequent fatigue or creep properties of stainless steel type 316 L SPH has been investigated. The results obtained are used to verify the validity of time and cycle fraction rule and to obtain information on the effect of very long intermittent hold times on low cycle fatigue properties, as well as on transitory loads occurring during normal service of some structural components of LMFBR reactors. Creep and fatigue tests have been carried out at 600 0 C and under conditions yielding equal or different fatigue saturation and creep stresses. Prior creep damage levels introduced range from primary to tertiary creep, whilst those of fatigue span from 20 to 70 percent of fatigue life. In both creep-fatigue and fatigue-creep sequences in the absence of a permanent prior damage (cavitation or cracking) the subsequent resistance of 316 L-SPH to fatigue or creep is unchanged, if not improved. Thin foils prepared from the specimens confirmed these observations and showed that the dislocation substructure developed during the first mode of testing is quickly replaced by that of the second mode. Grain boundary cavitation does not occur in 316 L-SPH during creep exposures to well beyond the apparent end of secondary stage and as a result prior creep exposures up to approximately 80% of rupture life do not affect fatigue properties. Conversely, significant surface cracks were found in the prior fatigue tested specimens after above about 50% life. In the presence of such cracks the subsequent creep damage was localized at the tip of the main crack and the remaining creep life was found to be usually proportional to the effective specimen cross section. Creep and fatigue sequential damage are not necessarily additive and this type of loadings are in general less severe than the repeated creep-fatigue cycling. 17 refs.

Creep property of carbon and nitrogen free high strength new alloys

Energy Technology Data Exchange (ETDEWEB)

Muneki, S., E-mail: ABE.Fujio@nims.go.j [Heat Resistant Design Group, Steel Research Center, National Institute for Materials Science (Japan); Okubo, H.; Abe, F. [Heat Resistant Design Group, Steel Research Center, National Institute for Materials Science (Japan)

2010-06-15

The carbon and nitrogen free new alloys which were composed of supersaturated martensitic microstructure with high dislocation density before the creep test have been investigated systematically. These alloys were produced from the new approach which raised creep strength by the utilization of the reverse transformed austenite phase as a matrix and intermetallic compounds such as Laves phase and mu-phase as precipitates during heating before the creep test. It is important that these alloys are independent of any carbides and nitrides as strengthening factors. The high temperature creep test over 700 {sup o}C exceeds 50,000 h, and the test is continuous. Creep behavior of the alloys is found to be different from that of the conventional high-Cr ferritic steels. The addition of boron to the alloy pulled the recrystallization temperature up in the high temperature, and it became a creep test in the un-recrystallization condition, and the creep property of high temperature over 700 {sup o}C was drastically improved. The minimum creep rates of Fe-Ni alloys at 700 {sup o}C are found to be much lower than those of the conventional high Cr ferritic heat resistant steels, which is due to fine dispersion strengthening useful even at 700 {sup o}C in these alloys. As a result it became clear that the value for 100,000 h was exceeded at 700 {sup o}C and 100 MPa calculated from the Larson-Miller parameter at C = 20.

Microstructural characterisation and constitutive behaviour of alloy RR1000 under fatigue and creep-fatigue loading conditions

International Nuclear Information System (INIS)

Stoecker, C.; Zimmermann, M.; Christ, H.-J.; Zhan, Z.-L.; Cornet, C.; Zhao, L.G.; Hardy, M.C.; Tong, J.

2009-01-01

Mechanical behaviour of a nickel-based superalloy, RR1000, has been investigated at 650 deg. C under cyclic and dwell loading conditions. The microstructural characteristics of the alloy have been studied using scanning electron microscopy (SEM) and transmission electron microscopy (TEM), and the distribution patterns of the dislocations and slip planes have been compared between samples tested under fatigue and creep-fatigue loading conditions. Constitutive behaviour of the alloy was described by a unified constitutive model, where both cyclic plastic and viscoplastic strains were represented by one inelastic strain. The results show that the precipitation state is very stable at 650 deg. C and only minor differences exist in the dislocation arrangements formed under pure fatigue and combined creep and fatigue conditions. Hence, a unified constitutive model seems to be justified in describing and predicting the constitutive behaviour in both cases.

Contribution to the study of the creep of uranium dioxide. Role of grain growth promoters

International Nuclear Information System (INIS)

Vivant-Duguay, Christelle

1998-01-01

Improvement of nuclear fuel performances involves enhancing the plasticity of uranium dioxide UO 2 , in order to reduce the stress applied by the pellet to the cladding during a power ramp. The objective of this work is to identify and to formulate the effects produced by the nature and the concentration of additives of corundum structure, Cr 2 O 3 or Al 2 O 3 , which are grain growth promoters for UO 2 . The review of literature data establishes that oxygen content, grain size or porosity markedly affect the mechanical properties of uranium dioxide. On the other hand, there is relatively little reported work on the influence of doping. Prepared samples have been deformed by uniaxial compression. In the case of standard undoped UO 2 , two distinct preponderant creep mechanisms occur depending on stress level: a grain boundary diffusional creep, as per Coble, for stresses below the transition stress and a dislocation creep above. The doped materials have a large grained microstructure, which allows a dislocation creep only. In the range of temperature and stress investigated here, doping significantly improves the plasticity of standard UO 2 . This common effect of dopants is characterized by a decrease in the flow stress for tests with constant strain rate and by enhanced steady-state creep rates. Cr 2 O 3 doping is the more effective. The apparent benefit of doping results from the gain due to the increased grain size, but it is compensated by the strengthening effect of the additive. The creep law used to describe the behavior of standard UO 2 , has been modified to account for the influence of the dopant, by including either the concentration or the grain size. (author) [fr

Creep rupture strength of activated-TIG welded 316L(N) stainless steel

International Nuclear Information System (INIS)

Sakthivel, T.; Vasudevan, M.; Laha, K.; Parameswaran, P.; Chandravathi, K.S.; Mathew, M.D.; Bhaduri, A.K.

2011-01-01

316L(N) stainless steel plates were joined using activated-tungsten inert gas (A-TIG) welding and conventional TIG welding process. Creep rupture behavior of 316L(N) base metal, and weld joints made by A-TIG and conventional TIG welding process were investigated at 923 K over a stress range of 160-280 MPa. Creep test results showed that the enhancement in creep rupture strength of weld joint fabricated by A-TIG welding process over conventional TIG welding process. Both the weld joints fractured in the weld metal. Microstructural observation showed lower δ-ferrite content, alignment of columnar grain with δ-ferrite along applied stress direction and less strength disparity between columnar and equiaxed grains of weld metal in A-TIG joint than in MP-TIG joint. These had been attributed to initiate less creep cavitation in weld metal of A-TIG joint leading to improvement in creep rupture strength.

Creep rupture strength of activated-TIG welded 316L(N) stainless steel

Science.gov (United States)

Sakthivel, T.; Vasudevan, M.; Laha, K.; Parameswaran, P.; Chandravathi, K. S.; Mathew, M. D.; Bhaduri, A. K.

2011-06-01

316L(N) stainless steel plates were joined using activated-tungsten inert gas (A-TIG) welding and conventional TIG welding process. Creep rupture behavior of 316L(N) base metal, and weld joints made by A-TIG and conventional TIG welding process were investigated at 923 K over a stress range of 160-280 MPa. Creep test results showed that the enhancement in creep rupture strength of weld joint fabricated by A-TIG welding process over conventional TIG welding process. Both the weld joints fractured in the weld metal. Microstructural observation showed lower δ-ferrite content, alignment of columnar grain with δ-ferrite along applied stress direction and less strength disparity between columnar and equiaxed grains of weld metal in A-TIG joint than in MP-TIG joint. These had been attributed to initiate less creep cavitation in weld metal of A-TIG joint leading to improvement in creep rupture strength.

Creep rupture strength of activated-TIG welded 316L(N) stainless steel

Energy Technology Data Exchange (ETDEWEB)

Sakthivel, T., E-mail: tsakthivel@igcar.gov.in [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603 102 (India); Vasudevan, M.; Laha, K.; Parameswaran, P.; Chandravathi, K.S.; Mathew, M.D.; Bhaduri, A.K. [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603 102 (India)

2011-06-01

316L(N) stainless steel plates were joined using activated-tungsten inert gas (A-TIG) welding and conventional TIG welding process. Creep rupture behavior of 316L(N) base metal, and weld joints made by A-TIG and conventional TIG welding process were investigated at 923 K over a stress range of 160-280 MPa. Creep test results showed that the enhancement in creep rupture strength of weld joint fabricated by A-TIG welding process over conventional TIG welding process. Both the weld joints fractured in the weld metal. Microstructural observation showed lower {delta}-ferrite content, alignment of columnar grain with {delta}-ferrite along applied stress direction and less strength disparity between columnar and equiaxed grains of weld metal in A-TIG joint than in MP-TIG joint. These had been attributed to initiate less creep cavitation in weld metal of A-TIG joint leading to improvement in creep rupture strength.

Evolution of microstructure after irradiation creep in several austenitic steels irradiated up to 120 dpa at 320 °C

Energy Technology Data Exchange (ETDEWEB)

Renault-Laborne, A., E-mail: alexandra.renault@cea.fr [DEN-Service de Recherches Métallurgiques Appliquées, CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France); Garnier, J.; Malaplate, J. [DEN-Service de Recherches Métallurgiques Appliquées, CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France); Gavoille, P. [DEN-Service d' Etudes des Matériaux Irradiés, CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France); Sefta, F. [EDF R& D, MMC, Site des Renardières, F-77818, Morêt-sur-Loing Cedex (France); Tanguy, B. [DEN-Service d' Etudes des Matériaux Irradiés, CEA, Université Paris-Saclay, F-91191, Gif-sur-Yvette (France)

2016-07-15

Irradiation creep was investigated in different austenitic steels. Pressurized tubes with stresses of 127–220 MPa were irradiated in BOR-60 at 320 °C to 120 dpa. Creep behavior was dependent on both chemical composition and metallurgical state of steels. Different steels irradiated with and without stress were examined by TEM. Without stress, the irradiation produced high densities of dislocation lines and Frank loops and, depending on the type of steels, precipitates. Stress induced an increase of the precipitate mean size and density and, for some grades, an increase of the mean loop size and a decrease of their density. An anisotropy of Frank loop density or size induced by stress was not observed systematically. Dislocation line microstructure seems not to be different between the stressed and unstressed specimens. No cavities were detectable in these specimens. By comparing with the data from this work, the main irradiation creep models are discussed.

Non-planar dislocations: 3D models and thermally-activated glide processes

International Nuclear Information System (INIS)

Ngan, A.H.W.

2005-01-01

In recent years, there has been a renewed interest in studying the cross-slip of screw dislocations in the simple face-centred cubic (FCC) structure. This paper serves to address parallel developments in modelling the cross-slip of screw dislocations in the body-centred cubic (BCC) structure and the ordered L1 2 structure. In the latter two cases, the dislocation cores have non-planar spreading offering high intrinsic Peierls stresses. The flow behaviours of these materials, such as the non-Schmid behaviour and temperature-dependence of flow stress, are largely due to the behaviours of single dislocations. 3D atomistic modelling of the minimum-energy path for the glide processes in these cases is performed with an aim to reconcile with experimentally determined activation energies for slip

Age hardening and creep resistance of cast Al–Cu alloy modified by praseodymium

International Nuclear Information System (INIS)

Bai, Zhihao; Qiu, Feng; Wu, Xiaoxue; Liu, Yingying; Jiang, Qichuan

2013-01-01

The effects of praseodymium on age hardening behavior and creep resistance of cast Al–Cu alloy were investigated. The results indicated that praseodymium facilitated the formation of the θ′ precipitates during the age process and improved the hardness of the Al–Cu alloy. Besides, praseodymium resulted in the formation of the Al 11 Pr 3 phase in the grain boundaries and among the dendrites of the modified alloy. Because of the good thermal stability of Al 11 Pr 3 phase, it inhibits grain boundary migration and dislocation movement during the creep process, which contributes to the improvement in the creep resistance of the modified alloy at elevated temperatures. - Highlights: • Pr addition enhances the hardness and creep resistance of the Al–Cu alloy. • Pr addition facilitates the formation of the θ′ precipitates. • Pr addition results in the formation of the Al11Pr3 phase in the Al–Cu alloy

Influence of Prior Fatigue Cycling on Creep Behavior of Reduced Activation Ferritic-Martensitic Steel

Science.gov (United States)

Sarkar, Aritra; Vijayanand, V. D.; Parameswaran, P.; Shankar, Vani; Sandhya, R.; Laha, K.; Mathew, M. D.; Jayakumar, T.; Rajendra Kumar, E.

2014-06-01

Creep tests were carried out at 823 K (550 °C) and 210 MPa on Reduced Activation Ferritic-Martensitic (RAFM) steel which was subjected to different extents of prior fatigue exposure at 823 K at a strain amplitude of ±0.6 pct to assess the effect of prior fatigue exposure on creep behavior. Extensive cyclic softening that characterized the fatigue damage was found to be immensely deleterious for creep strength of the tempered martensitic steel. Creep rupture life was reduced to 60 pct of that of the virgin steel when the steel was exposed to as low as 1 pct of fatigue life. However, creep life saturated after fatigue exposure of 40 pct. Increase in minimum creep rate and decrease in creep rupture ductility with a saturating trend were observed with prior fatigue exposures. To substantiate these findings, detailed transmission electron microscopy studies were carried out on the steel. With fatigue exposures, extensive recovery of martensitic-lath structure was distinctly observed which supported the cyclic softening behavior that was introduced due to prior fatigue. Consequently, prior fatigue exposures were considered responsible for decrease in creep ductility and associated reduction in the creep rupture strength.

Effect of grain boundary complexions on the deformation behavior of Ni bicrystal during bending creep.

Science.gov (United States)

Reddy, K Vijay; Pal, Snehanshu

2018-03-07

The dependence of creep deformation behavior of nickel bicrystal specimens on grain boundary (GB) complexion was investigated by performing a simulated bending creep test using molecular dynamics methods. Strain burst phenomena were observed during the low temperature [500 K, i.e., creep process. Atomic strain and dislocation analyses showed that the time of occurrence of strain burst depends on how easily GB migration happens in bicrystal specimens. Specimens with kite monolayer segregation GB complexion were found to be stable at low temperature (500 K), whereas specimens with split-kite GB complexion were stable at a comparatively higher temperature (900 K). In case of further elevated creep temperatures, e.g., 1100 K and 1300 K, split-kite GB complexion becomes unstable and leads to early failure of the specimen at those temperatures. Additionally, it was observed that split-kite bilayer segregation and normal kite GB complexions exhibit localized increases in elastic modulus during bending creep process, occurring at temperatures of 1100 K and 1300 K, respectively, due to the formation of interpenetrating icosahedral clusters. Graphical abstract Representative creep curves during bending creep deformation of various grain boundary complexions at 900 K.

Superplastic Creep of Metal Nanowires From Rate-Dependent Plasticity Transition.

Science.gov (United States)

Tao, Weiwei; Cao, Penghui; Park, Harold S

2018-04-30

Understanding the time-dependent mechanical behavior of nanomaterials such as nanowires is essential to predict their reliability in nanomechanical devices. This understanding is typically obtained using creep tests, which are the most fundamental loading mechanism by which the time-dependent deformation of materials is characterized. However, due to existing challenges facing both experimentalists and theorists, the time-dependent mechanical response of nanowires is not well-understood. Here, we use atomistic simulations that can access experimental time scales to examine the creep of single crystal FCC metal (Cu, Ag, Pt) nanowires. We report that both Cu and Ag nanowires show significantly increased ductility and superplasticity under low creep stresses, where the superplasticity is driven by a rate-dependent transition in defect nucleation from twinning to trailing partial dislocations at the micro or millisecond timescale. The transition in deformation mechanism also governs a corresponding transition in the stress-dependent creep time at the microsecond (Ag) and millisecond (Cu) timescales. Overall, this work demonstrates the necessity of accessing timescales that far exceed those seen in conventional atomistic modeling for accurate insights into the time-dependent mechanical behavior and properties of nanomaterials.

Thermally activated flux creep in A15 lattice superconductor microbridges

International Nuclear Information System (INIS)

Lykov, A.N.; Prishchepa, S.L.

1984-01-01

Current-voltage characteristics were measured for bridges of superconductors having A15 lattices at low voltages; it was found that the characteristics are then exponential, the exponential range being proportional to the resistivity of the films. The existence of thermally activated flux creep in such contacts was demonstrated by experiment. The temperature dependence of the critical bridge current was measured. It was shown that flux creep considerably affects this current. Several parameters of Abrikosov vortex motion were estimated, taking into account the interaction with pinning centers

Non-basal dislocations should be accounted for in simulating ice mass flow

Science.gov (United States)

Chauve, T.; Montagnat, M.; Piazolo, S.; Journaux, B.; Wheeler, J.; Barou, F.; Mainprice, D.; Tommasi, A.

2017-09-01

Prediction of ice mass flow and associated dynamics is pivotal at a time of climate change. Ice flow is dominantly accommodated by the motion of crystal defects - the dislocations. In the specific case of ice, their observation is not always accessible by means of the classical tools such as X-ray diffraction or transmission electron microscopy (TEM). Part of the dislocation population, the geometrically necessary dislocations (GNDs) can nevertheless be constrained using crystal orientation measurements via electron backscattering diffraction (EBSD) associated with appropriate analyses based on the Nye (1950) approach. The present study uses the Weighted Burgers Vectors, a reduced formulation of the Nye theory that enables the characterization of GNDs. Applied to ice, this method documents, for the first time, the presence of dislocations with non-basal [ c ] or Burgers vectors. These [ c ] or dislocations represent up to 35% of the GNDs observed in laboratory-deformed ice samples. Our findings offer a more complex and comprehensive picture of the key plasticity processes responsible for polycrystalline ice creep and provide better constraints on the constitutive mechanical laws implemented in ice sheet flow models used to predict the response of Earth ice masses to climate change.

Design of creep machine and creep specimen chamber for carrying out creep tests in flowing liquid sodium

Energy Technology Data Exchange (ETDEWEB)

Ravi, S., E-mail: sravi@igcar.gov.in; Laha, K.; Sakthy, S.; Mathew, M.D.; Jayakumar, T.

2014-02-15

Highlights: • Design of a lever type creep machine for carrying out creep test in flowing sodium. • Leveling of lever during creep was achieved by automated movement of fulcrum. • Design of creep chamber for providing constant sodium flow rate across creep specimen. • Minimum use of bellow in chamber for sodium containment and mechanical isolation. • Mini-lever mechanism to counter balance load reduction on specimen due to bellow stiffness. - Abstract: A creep testing system has been designed, fabricated, installed and validated for carrying out creep tests in flowing liquid sodium. The testing system consists of two sections namely creep testing machine and an environmental chamber. The testing system has the ability of (i) applying tensile load to the test specimen through a lever, (ii) monitoring continuously the creep elongation and (iii) allowing sodium to flow around the creep specimen at constant velocity. The annular space between the creep specimen and the environmental chamber has been suitably designed to maintain constant sodium flow velocity. Primary and secondary bellows are employed in the environmental chamber to (i) mechanically isolate the creep specimen, (ii) prevent the flowing sodium in contact with air and (iii) maintain an argon gas cover to the leaking sodium if any from primary bellow, with a provision to an alarm get activated by a spark plug. The lever-horizontality during creep test has been maintained by automatically lifting up the fulcrum instead of lowering down the pull rod as conventionally used. A mini lever mechanism has been incorporated in the load train to counter balance the load reduction on specimen from the changing stiffness of the bellows. The validation of the testing system has been established by carrying out creep tests on 316L(N) stainless steel at 873 K over a wide stress range and comparing the results with those obtained in air by employing the developed and conventional creep testing machines.

Fatigue and creep-fatigue deformation of an ultra-fine precipitate strengthened advanced austenitic alloy

Energy Technology Data Exchange (ETDEWEB)

Carroll, M.C., E-mail: Mark.Carroll@INL.gov [Idaho National Laboratory, 1955 Fremont, PO Box 1625, Idaho Falls, ID 83415-2218 (United States); Carroll, L.J. [Idaho National Laboratory, 1955 Fremont, PO Box 1625, Idaho Falls, ID 83415-2218 (United States)

2012-10-30

An advanced austenitic alloy, HT-UPS (high-temperature ultrafine-precipitation-strengthened), has been identified as an ideal candidate material for the structural components of fast reactors and energy-conversion systems. HT-UPS alloys demonstrate improved creep resistance relative to 316 stainless steel (SS) through additions of Ti and Nb, which precipitate to form a widespread dispersion of stable nanoscale metallic carbide (MC) particles in the austenitic matrix. To investigate the behavior in more representative conditions than are offered by uniaxial creep tests, the low-cycle continuous fatigue and combined creep-fatigue response of an HT-UPS alloy have been investigated at 650 Degree-Sign C and 1.0% total strain, with an R-ratio of -1 and hold times at peak tensile strain of up to 150 min. The cyclic deformation response of HT-UPS is directly compared to that of standard 316 SS. The measured values for total cycles to failure between the two alloys are similar, despite differences in peak stress profiles and in qualitative observations of the deformed microstructures. Crack propagation is primarily transgranular in both fatigue and creep-fatigue of each alloy at the investigated conditions. Internal grain boundary damage in the form of fine cracks resulting from the tensile hold is present following the application of hold times of 60 min and longer, and considerably more internal cracks are quantifiable in 316 SS than in HT-UPS. The dislocation substructures observed in the deformed material differ substantially; an equiaxed cellular structure is observed in the microstructure of 316 SS, whereas HT-UPS exhibits widespread and relatively homogenous tangles of dislocations pinned by the nanoscale MC precipitates. The significant effect of the fine distribution of precipitates on observed fatigue and creep-fatigue response is described in three distinct behavioral regions as the microstructure evolves with continued cycling.

Method to probe the electrical activity of dislocations in non-intentionally doped n-GaN

Energy Technology Data Exchange (ETDEWEB)

Mimila-Arroyo, J., E-mail: jmimila@cinvestav.mx [Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, Av. Instituto Politecnico Nacional No 2508, Mexico D.F., CP 07360 (Mexico); Morales, E. [Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, Av. Instituto Politecnico Nacional No 2508, Mexico D.F., CP 07360 (Mexico); Lusson, A. [Groupe d' Etudes de la Matiere Condensee, Universite de Versailles, CNRS (UMR 8635), Batiment FERMAT, 45, Avenue des Etats-Unis, 78035 Versailles (France)

2012-09-20

Highlights: Black-Right-Pointing-Pointer This is the first method proposed to probe the electrical activity of dislocations. Black-Right-Pointing-Pointer Based on Hall and resistivity measurements under sub-bad gap illumination. High sensitivity to the charge contained at the dislocations. Black-Right-Pointing-Pointer Is non destructive. Black-Right-Pointing-Pointer And can be applied at some point in the processing of samples and devices. - Abstract: Here is presented a method to probe the electrical activity of dislocations in non-intentionally doped n-GaN epitaxial layers based on the study of their sub-band gap photoconductivity, monitoring their electron concentration and mobility. Non-intentionally doped n-GaN layers bearing charged and thus highly dispersive and recombining dislocations when illuminated with sub-band gap photons show a strong increase on their conductivity, due to an equivalent increase on the electron mobility while the electron concentration remains unchanged. On the other side, non-intentionally doped n-GaN layers bearing electrically inactive dislocations display almost no photoconduction, as both; carrier concentration and their mobility remain unchanged under the same illumination conditions. The method, simultaneously assess the electrical activity of dislocations and the material quality, and can be applied to any other semiconducting material bearing high dislocations densities.

On the diffusion process of irradiation-induced point defects in the stress field of a moving dislocation

International Nuclear Information System (INIS)

Steinbach, E.

1987-01-01

The cellular model of a dislocation is used for an investigation of the time-dependent diffusion process of irradiation-induced point defects interacting with the stress field of a moving dislocation. An analytic solution is given taking into account the elastic interaction due to the first-order size effect and the stress-induced interaction, the kinematic interaction due to the dislocation motion as well as the presence of secondary neutral sinks. The results for the space and time-dependent point defect concentration, represented in terms of Mathieu-Bessel and Mathieu-Hankel functions, emphasize the influence of the parameters which have been taken into consideration. Proceeding from these solutions, formulae for the diffusion flux reaching unit length of the dislocation, which plays an important role with regard to void swelling and irradiation-induced creep, are derived

Fractal nature of aluminum alloys substructures under creep and its implications

Science.gov (United States)

Fernández, R.; Bruno, G.; González-Doncel, G.

2018-04-01

The present work offers an explanation for the variation of the power-law stress exponent, n, with the stress σ normalized to the shear modulus G in aluminum alloys. The approach is based on the assumption that the dislocation structure generated with deformation has a fractal nature. It fully explains the evolution of n with σ/G even beyond the so-called power law breakdown region. Creep data from commercially pure Al99.8%, Al-3.85%Mg, and ingot AA6061 alloy tested at different temperatures and stresses are used to validate the proposed ideas. Finally, it is also shown that the fractal description of the dislocation structure agrees well with current knowledge.

Unified theory of dislocation motion including thermal activation and inertial effects

International Nuclear Information System (INIS)

Isaac, R.D.; Granato, A.V.

1979-01-01

Transition-state rate theory has generally been used to explain the temperature dependence of the flow stress of a crystal. However, the existence of a change in the flow stress during the superconducting transition indicates the presence of inertial effects in which dislocations overcome obstacles mechanically rather than thermally. It is shown here that the thermally activated and the inertial overcoming of obstacles are not unrelated but can both be derived from principles of stochastic motion. This leads to a theory of dislocation motion that includes both thermal activation and inertial effects. It is also shown that a distribution of activation energies must be considered to account for the experimental data

Superior high creep resistance of in situ nano-sized TiCx/Al-Cu-Mg composite.

Science.gov (United States)

Wang, Lei; Qiu, Feng; Zhao, Qinglong; Zha, Min; Jiang, Qichuan

2017-07-03

The tensile creep behavior of Al-Cu-Mg alloy and its composite containing in situ nano-sized TiC x were explored at temperatures of 493 K, 533 K and 573 K with the applied stresses in the range of 40 to 100 MPa. The composite reinforced by nano-sized TiC x particles exhibited excellent creep resistance ability, which was about 4-15 times higher than those of the unreinforced matrix alloy. The stress exponent of 5 was noticed for both Al-Cu-Mg alloy and its composite, which suggested that their creep behavior was related to dislocation climb mechanism. During deformation at elevated temperatures, the enhanced creep resistance of the composite was mainly attributed to two aspects: (a) Orowan strengthening and grain boundary (GB) strengthening induced by nano-sized TiC x particles, (b) θ' and S' precipitates strengthening.

Analysis of the creep behaviour of die-cast Mg–3Al–1Si alloy

Energy Technology Data Exchange (ETDEWEB)

Zhu, S.M., E-mail: suming.zhu@monash.edu [CAST Cooperative Research Centre, Department of Materials Engineering, Monash University, Victoria 3800 (Australia); ARC Centre of Excellence for Design in Light Metals, Department of Materials Engineering, Monash University, Victoria 3800 (Australia); Easton, M.A. [CAST Cooperative Research Centre, Department of Materials Engineering, Monash University, Victoria 3800 (Australia); Gibson, M.A. [CAST Cooperative Research Centre, CSIRO Process Science and Engineering, Clayton, Victoria 3169 (Australia); Dargusch, M.S. [Centre for Advanced Materials Processing and Manufacturing, School of Mechanical and Mining Engineering, The University of Queensland, Queensland 4075 (Australia); Defence Materials Technology Centre, The University of Queensland, Queensland 4075 (Australia); Nie, J.F. [ARC Centre of Excellence for Design in Light Metals, Department of Materials Engineering, Monash University, Victoria 3800 (Australia)

2013-08-20

The creep behaviour of die-cast Mg–3Al–1Si (AS31) alloy has been studied at 125 °C, 150 °C and 175 °C with stresses ranging 50–110 MPa. The alloy exhibits anomalously high stress exponents, i.e. 14.4 at 125 °C, 11.6 at 150 °C and 9.5 at 175 °C. Contrary to work reported previously, these high stress exponents cannot be rationalised using the threshold stress approach that is commonly adopted in analysing creep behaviour of dispersion strengthened alloys or metal matrix composites. It is shown that the observed high stress exponents are associated with the dominance of power-law breakdown creep in this study, and the stress dependence can be well described by the Garofalo sinh relationship with the natural exponent of 5. Transmission electron microscopy (TEM) observations reveal that cross-slip of 〈a〉 type dislocations is probably the controlling creep mechanism.

Analysis of the creep behaviour of die-cast Mg–3Al–1Si alloy

International Nuclear Information System (INIS)

Zhu, S.M.; Easton, M.A.; Gibson, M.A.; Dargusch, M.S.; Nie, J.F.

2013-01-01

The creep behaviour of die-cast Mg–3Al–1Si (AS31) alloy has been studied at 125 °C, 150 °C and 175 °C with stresses ranging 50–110 MPa. The alloy exhibits anomalously high stress exponents, i.e. 14.4 at 125 °C, 11.6 at 150 °C and 9.5 at 175 °C. Contrary to work reported previously, these high stress exponents cannot be rationalised using the threshold stress approach that is commonly adopted in analysing creep behaviour of dispersion strengthened alloys or metal matrix composites. It is shown that the observed high stress exponents are associated with the dominance of power-law breakdown creep in this study, and the stress dependence can be well described by the Garofalo sinh relationship with the natural exponent of 5. Transmission electron microscopy (TEM) observations reveal that cross-slip of 〈a〉 type dislocations is probably the controlling creep mechanism

Bias factors for radiation creep, growth and swelling

International Nuclear Information System (INIS)

Nichols, F.A.

1980-01-01

Central to the present concepts of the origin of the radiation-induced creep, growth and swelling phenomena is the relative interaction of interstitials and vacancies with various sinks. Radiation-induced climb of dislocations, which figures in many theories of radiation creep and growth, requires the absorption of an excess of either vacancies or interstitials. On the other hand, radiation swelling requires the absorption of an excess of vacancies to effect void growth. These relative preferences are normally expressed in theoretical models by certain bias factors, or capture efficiencies, usually assumed to be constant. Several attempts have been made to estimate their magnitude theoretically but all are seen to involve errors or physically unrealistic assumptions. We present here a unified treatment in which these various bias factors are estimated in a self-consistent model which incorporates, for the first time, all the essential physics, i.e., defect production, interactions of both vacancies and interstitials with sinks and the presence of two types of sinks. We present quantitative evaluations for the SIPA creep model and for radiation swelling, and compare with previous estimates of these phenomena. (orig.)

Creep resistance in a new alloy based on Fe3Al

International Nuclear Information System (INIS)

Morris, D.G.

1994-01-01

Iron aluminide alloys based on the composition Fe 3 Al are receiving considerable attention as structural materials for applications at high temperatures in view of their excellent resistance to oxidation and corrosion as well as reasonable mechanical properties. Recently, problems associated with poor ductility at room temperature have been alleviated by small additions of Cr and by microstructure control, as well by as the realization that the low ductility is, in part, extrinsic behavior due to environmental attack. These materials suffer also from a loss of their good strength at temperatures above about 600 C, and recent attention has led also to the development of creep resistant alloys. The present report considers a new alloy developed for improved creep resistance which shows also good oxidation and erosion resistance. Effort has been devoted to an examination of the dislocation structures that characterize deformation, both cold and hot, during fast tensile straining as well as during creep testing

High-throughput design of low-activation, high-strength creep-resistant steels for nuclear-reactor applications

Energy Technology Data Exchange (ETDEWEB)

Lu, Qi; Zwaag, Sybrand van der [Novel Aerospace Materials Group, Faculty of Aerospace Engineering, Delft University of Technology, Kluyverweg 1, 2629 HS, Delft (Netherlands); Xu, Wei, E-mail: xuwei@ral.neu.edu.cn [State Key Laboratory of Rolling and Automation, Northeastern University, 110819, Shenyang (China); Novel Aerospace Materials Group, Faculty of Aerospace Engineering, Delft University of Technology, Kluyverweg 1, 2629 HS, Delft (Netherlands)

2016-02-15

Reduced-activation ferritic/martensitic steels are prime candidate materials for structural applications in nuclear power reactors. However, their creep strength is much lower than that of creep-resistant steel developed for conventional fossil-fired power plants as alloying elements with a high neutron activation cannot be used. To improve the creep strength and to maintain a low activation, a high-throughput computational alloy design model coupling thermodynamics, precipitate-coarsening kinetics and an optimization genetic algorithm, is developed. Twelve relevant alloying elements with either low or high activation are considered simultaneously. The activity levels at 0–10 year after the end of irradiation are taken as optimization parameter. The creep-strength values (after exposure for 10 years at 650 °C) are estimated on the basis of the solid-solution strengthening and the precipitation hardening (taking into account precipitate coarsening). Potential alloy compositions leading to a high austenite fraction or a high percentage of undesirable second phase particles are rejected automatically in the optimization cycle. The newly identified alloys have a much higher precipitation hardening and solid-solution strengthening at the same activity level as existing reduced-activation ferritic/martensitic steels.

High temperature creep of vanadium

International Nuclear Information System (INIS)

Juhasz, A.; Kovacs, I.

1978-01-01

The creep behaviour of polycrystalline vanadium of 99.7% purity has been investigated in the temperature range 790-880 0 C in a high temperature microscope. It was found that the creep properties depend strongly on the history of the sample. To take this fact into account some additional properties such as the dependence of the yield stress and the microhardness on the pre-annealing treatment have also been studied. Samples used in creep measurements were selected on the basis of their microhardness. The activation energy of creep depends on the microhardness and on the creep temperature. In samples annealed at 1250 0 C for one hour (HV=160 kgf mm -2 ) the rate of creep is controlled by vacancy diffusion in the temperature range 820-880 0 C with an activation energy of 78+-8 kcal mol -1 . (Auth.)

Phase Evolution in and Creep Properties of Nb-Rich Nb-Si-Cr Eutectics

Science.gov (United States)

Gang, Florian; Kauffmann, Alexander; Heilmaier, Martin

2018-03-01

In this work, the Nb-rich ternary eutectic in the Nb-Si-Cr system has been experimentally determined to be Nb-10.9Si-28.4Cr (in at. pct). The eutectic is composed of three main phases: Nb solid solution (Nbss), β-Cr2Nb, and Nb9(Si,Cr)5. The ternary eutectic microstructure remains stable for several hundred hours at a temperature up to 1473 K (1200 °C). At 1573 K (1300 °C) and above, the silicide phase Nb9(Si,Cr)5 decomposes into α-Nb5Si3, Nbss, and β-Cr2Nb. Under creep conditions at 1473 K (1200 °C), the alloy deforms by dislocation creep while the major creep resistance is provided by the silicide matrix. If the silicide phase is fragmented and, thus, its matrix character is destroyed by prior heat treatment [ e.g., at 1773 K (1500 °C) for 100 hours], creep is mainly controlled by the Laves phase β-Cr2Nb, resulting in increased minimum strain rates. Compared to state of the art Ni-based superalloys, the creep resistance of this three-phase eutectic alloy is significantly higher.

FY17 Status Report on the Micromechanical Finite Element Modeling of Creep Fracture of Grade 91 Steel

Energy Technology Data Exchange (ETDEWEB)

Messner, M. C. [Argonne National Lab. (ANL), Argonne, IL (United States); Truster, T. J. [Univ. of Tennessee, Knoxville, TN (United States); Cochran, K. B. [DR& C Inc.; Parks, D. M. [DR& C Inc.; Sham, T. -L. [Argonne National Lab. (ANL), Argonne, IL (United States)

2017-09-01

Advanced reactors designed to operate at higher temperatures than current light water reactors require structural materials with high creep strength and creep-fatigue resistance to achieve long design lives. Grade 91 is a ferritic/martensitic steel designed for long creep life at elevated temperatures. It has been selected as a candidate material for sodium fast reactor intermediate heat exchangers and other advanced reactor structural components. This report focuses on the creep deformation and rupture life of Grade 91 steel. The time required to complete an experiment limits the availability of long-life creep data for Grade 91 and other structural materials. Design methods often extrapolate the available shorter-term experimental data to longer design lives. However, extrapolation methods tacitly assume the underlying material mechanisms causing creep for long-life/low-stress conditions are the same as the mechanisms controlling creep in the short-life/high-stress experiments. A change in mechanism for long-term creep could cause design methods based on extrapolation to be non-conservative. The goal for physically-based microstructural models is to accurately predict material response in experimentally-inaccessible regions of design space. An accurate physically-based model for creep represents all the material mechanisms that contribute to creep deformation and damage and predicts the relative influence of each mechanism, which changes with loading conditions. Ideally, the individual mechanism models adhere to the material physics and not an empirical calibration to experimental data and so the model remains predictive for a wider range of loading conditions. This report describes such a physically-based microstructural model for Grade 91 at 600° C. The model explicitly represents competing dislocation and diffusional mechanisms in both the grain bulk and grain boundaries. The model accurately recovers the available experimental creep curves at higher stresses

A study on stress analysis of small punch-creep test and its experimental correlations with uniaxial-creep test

International Nuclear Information System (INIS)

Lee, Song In; Baek, Seoung Se; Kwon, Il Hyun; Yu, Hyo Sun

2002-01-01

A basic research was performed to ensure the usefulness of Small Punch-creep(SP-creep) test for residual life evaluation of heat resistant components effectively. This paper presents analytical results of initial stress and strain distributions in SP specimen caused by constant loading for SP-creep test and its experimental correlations with uniaxial creep(Ten-creep) test on 9CrlMoVNb steel. It was shown that the initial maximum equivalent stress, σ eq · max from FE analysis was correlated with steady-state equivalent creep strain rate, ε qf-ss , rupture time, t r , activation energy, Q and Larson-Miller parameter, LMP during SP-creep deformation. The simple correlation laws, σ SP - σ TEN , P SP -σ TEN and Q SP -Q TEN adopted to established a quantitative correlation between SP-creep and Ten-creep test data. Especially, the activation energy obtained from SP-creep test is linearly related to that from Ten-creep test at 650 deg. C as follows : Q SP-P =1.37 Q TEN , Q SP-σ =1.53 Q TEN

Substructure evolution of Zircaloy-4 during creep and implications for the Modified Jogged-Screw model

Energy Technology Data Exchange (ETDEWEB)

Morrow, B.M., E-mail: morrow@lanl.gov [The Ohio State University, 2041 College Rd., 477 Watts Hall, Columbus, OH 43210 (United States); Los Alamos National Laboratory, P.O. Box 1663, MS G755, Los Alamos, NM 87545 (United States); Kozar, R.W.; Anderson, K.R. [Bettis Laboratory, Bechtel Marine Propulsion Corp., West Mifflin, PA 15122 (United States); Mills, M.J., E-mail: millsmj@mse.osu.edu [The Ohio State University, 2041 College Rd., 477 Watts Hall, Columbus, OH 43210 (United States)

2016-05-17

Several specimens of Zircaloy-4 were creep tested at a single stress-temperature condition, and interrupted at different accumulated strain levels. Substructural observations were performed using bright field scanning transmission electron microscopy (BF STEM). The dislocation substructure was characterized to ascertain how creep strain evolution impacts the Modified Jogged-Screw (MJS) model, which has previously been utilized to predict steady-state strain rates in Zircaloy-4. Special attention was paid to the evolution of individual model parameters with increasing strain. Results of model parameter measurements are reported and discussed, along with possible extensions to the MJS model.

Effect of carbon activity on the creep behaviour of 21/4Cr, 1Mo steel in sodium

International Nuclear Information System (INIS)

Cordwell, J.E.; Charnock, W.; Nicholson, R.D.

1979-02-01

The creep endurance and creep cracking behaviour of 2 1/4Cr, 1Mo steel in sodium at 475 0 C have been studied at three different sodium carbon activities. Creep endurance was found to increase with increasing carbon activity of the sodium. Tests carried out in high carbon activity sodium were discontinued before fracture. Creep crack initiation displacement at notches decreased with increasing carbon activity, presumably as a result of notch tip carburisation. The plastic zones at the tips of blunt notches in specimens exposed in high carbon activity sodium were preferentially carburised. These observations were similar to those made previously on 9Cr, 1Mo steel. One difference detected metallographically was that in a high carburising environment uniform carburisation was obtained in the 2 1/4Cr, 1Mo steel specimens whereas carburisation gradients were observed in the 9Cr, 1Mo steel. Creep crack propagation rates for given notch opening displacement rates in low and intermediate carbon activity sodium were indistinguishable. However, the strenthening that resulted from the mild carburisation of the specimen in the intermediate carbon activity sodium caused slower notch opening displacement rates and crack propagation rates than in the low carbon activity sodium, when the rates were compared at the same crack length. (author)

NIRVANA, a high-temperature creep model for Zircaloy fuel sheathing

International Nuclear Information System (INIS)

Sills, H.E.; Holt, R.A.

1979-05-01

We have developed a multi-component model to describe the transient plastic deformation of Zircaloy fuel sheathing during high-temperature transients. From deformation maps we identify three deformation mechanisms which, in principle, occur in all three phase fields of Zircaloy (α, α+β, β): diffusional creep, dislocation creep, and athermal strian. A strain component occurring during the α → β transformation is also identified. Microstructural changes which alter deformation rates -grain structure, recrystallization, phase transformation -are accounted for. The individual components of the model represent known metallurgical phenomena. The combined model gives excellent agreement with transient test data from 700-1800 K, a range of heating rates from 0-100 K.s -1 , and a range of strain rates from 10 -5 to 10 -1 .s -1 . To enable comparison with available data the transient creep model was combined with an axially uniform, thin-walled tube representation having anisotropic material properties. The resulting computer code, NIRVANA provides facilities for simulating uniaxial and biaxial tube tests over specified stress/temperature histories. (author)

Effect of posterior cruciate ligament creep on muscular co-activation around knee: a pilot study.

Science.gov (United States)

Cheng, Xiangrong; Zhang, Tailai; Shan, Xinhai; Wang, Jingyuan

2014-04-01

The effect of posterior cruciate ligament (PCL) on muscle co-activation (MCO) is not known though MCO has been extensively studied. The purpose of the study was to investigate the effect of PCL creep on MCO and on joint moment around the knee. Twelve males and twelve females volunteered for this study. PCL creep was estimated via tibial posterior displacement which was elicited by a 20kg dumbbell hanged on horizontal shank near patella for 10min. Electromyography activity from both rectus femoris and biceps femoris as well as muscle strength on the right thigh was recorded synchronically during knee isokinetic flexion-extension performance in speed of 60deg/s as well as 120deg/s on a dynamometer before and after PCL creep. A one-way ANOVA with repeated measures was used to evaluate the effect of creep, gender and speed. The results showed that significant tibial posterior displacement was found (p=0.01) in both male and female groups. No significant increase of joint moment was found in flexion as well as in extension phase in both female and male groups. There was a significant effect of speed (p=0.036) on joint moment in extension phase. Co-activation index (CI) decreased significantly (p=0.049) in extension phase with a significant effect of gender (p⩽0.001). It was concluded that creep developed in PCL due to static posterior load on the proximal tibia could significantly elicit the increase of the activation of agonist muscles but with no compensation from the antagonist in flexion as well as in extension phase. The creep significantly elicited the decrease of the antagonist-agonist CI in extension phase. MCO in females was reduced significantly in extension phase. It was suggested that PCL creep might be one of risk factors to the knee injury in sports activity. Copyright © 2014. Published by Elsevier Ltd.

Impurity Antimony-Induced Creep Property Deterioration and Its Suppression by Rare Earth Ceriumfor a 9Cr-1Mo Ferritic Heat-Resistant Steel

Directory of Open Access Journals (Sweden)

Yewei Xu

2016-08-01

Full Text Available The high temperature creep properties of three groups of modified 9Cr-1Mo steel samples, undoped, doped with Sb, and doped with Sb and Ce, are evaluated under the applied stresses from 150 MPa to 210 MPa and at the temperatures from 873–923 K. The creep behavior follows the temperature-compensated power law as well as the Monkman-Grant relation. The creep activation energy for the Sb-doped steel (519 kJ/mol is apparently lower than that for the undoped one (541 kJ/mol, but it is considerably higher for the Sb+Ce-doped steel (621 kJ/mol. Based on the obtained relations, both the creep lifetimes under 50 MPa, 80 MPa, and 100 MPa in the range 853–923 K and the 105 h creep rupture strengths at 853 K, 873 K, and 893 K are predicted. It is demonstrated that the creep properties of the Sb-doped steel are considerably deteriorated but those of the Sb+Ce-doped steel are significantly improved as compared with the undoped steel. Microstructural and microchemical characterizations indicate that the minor addition of Ce can stabilize the microstructure of the steel by segregating to grain boundaries and dislocations, thereby offsetting the deleterious effect of Sb by coarsening the microstructure and weakening the grain boundary.

Microstructure and thermomechanical pretreatment effects on creep behaviour of helium-implanted DIN 1.4970 austenitic stainless steel

International Nuclear Information System (INIS)

Matta, M.K.; Kesternich, W.

1990-01-01

Microstructure investigations were carried out on unimplanted and 150 at ppm helium implanted foil specimens of DIN 1.4970 austenitic stainless steel after various thermomechanical pretreatments. Creep test were also carried out for both helium-implanted and unimplanted specimens at 700degC and 800degC. The strength, ductility and rupture time are correalted with the dislocation and precipitate distributions. Helium embrittlement can be reduced in these experiments when dispersive TiC precipitate distributions are produced by proper pretreatments or allowed to form during creep test. (author). 14 refs., 11 figs

Creep Behavior of a Sn-Ag-Bi Pb-Free Solder

Science.gov (United States)

Vianco, Paul; Rejent, Jerome; Grazier, Mark; Kilgo, Alice

2012-01-01

Compression creep tests were performed on the ternary 91.84Sn-3.33Ag-4.83Bi (wt.%, abbreviated Sn-Ag-Bi) Pb-free alloy. The test temperatures were: −25 °C, 25 °C, 75 °C, 125 °C, and 160 °C (± 0.5 °C). Four loads were used at the two lowest temperatures and five at the higher temperatures. The specimens were tested in the as-fabricated condition or after having been subjected to one of two air aging conditions: 24 hours at either 125 °C or 150 °C. The strain-time curves exhibited frequent occurrences of negative creep and small-scale fluctuations, particularly at the slower strain rates, that were indicative of dynamic recrystallization (DRX) activity. The source of tertiary creep behavior at faster strain rates was likely to also be DRX rather than a damage accumulation mechanism. Overall, the strain-time curves did not display a consistent trend that could be directly attributed to the aging condition. The sinh law equation satisfactorily represented the minimum strain rate as a function of stress and temperature so as to investigate the deformation rate kinetics: dε/dtmin = Asinhn (ασ) exp (−ΔH/RT). The values of α, n, and ΔH were in the following ranges (±95% confidence interval): α, 0.010–0.015 (±0.005 1/MPa); n, 2.2–3.1 (±0.5); and ΔH, 54–66 (±8 kJ/mol). The rate kinetics analysis indicated that short-circuit diffusion was a contributing mechanism to dislocation motion during creep. The rate kinetics analysis also determined that a minimum creep rate trend could not be developed between the as-fabricated versus aged conditions. This study showed that the elevated temperature aging treatments introduced multiple changes to the Sn-Ag-Bi microstructure that did not result in a simple loss (“softening”) of its mechanical strength.

Development of evaluation technique of high temperature creep characteristics by small punch-creep test method (I)

International Nuclear Information System (INIS)

Baek, Seung Se; Na, Sung Hun; Yu, Hyo Sun; Na, Eui Gyun

2001-01-01

In this study, a Small Punch Creep(SP-Creep) test using miniaturized specimen(10 x 10 x 0.5mm) is described to develop the new creep test method for high temperature structural materials. The SP-Creep test is applied to 2.25Cr-1Mo(STBA24) steel which is widely used as boiler tube material. The test temperatures applied for the creep deformation of miniaturized specimens are between 550∼600 .deg. C. The SP-Creep curves depend definitely on applied load and creep temperature, and show the three stages of creep behavior like in conventional uniaxial tensile creep curves. The load exponent of miniaturized specimen decrease with increasing test temperature, and its behavior is similar to stress exponent behavior of uniaxial creep test. The creep activation energy obtained from the relationship between SP-Creep rate and test temperature decreases as the applied load increases. A predicting equation of SP-Creep rate for 2.25Cr-1Mo steel is suggested, and a good agreement between experimental and calculated data has been found

Thermal creep properties of alloy D9 stainless steel and 316 stainless steel fuel clad tubes

International Nuclear Information System (INIS)

Latha, S.; Mathew, M.D.; Parameswaran, P.; Bhanu Sankara Rao, K.; Mannan, S.L.

2008-01-01

Uniaxial thermal creep rupture properties of 20% cold worked alloy D9 stainless steel (alloy D9 SS) fuel clad tubes for fast breeder reactors have been evaluated at 973 K in the stress range 125-250 MPa. The rupture lives were in the range 90-8100 h. The results are compared with the properties of 20% cold worked type 316 stainless steel (316 SS) clad tubes. Alloy D9 SS were found to have higher creep rupture strengths, lower creep rates and lower rupture ductility than 316 SS. The deformation and damage processes were related through Monkman Grant relationship and modified Monkman Grant relationship. The creep damage tolerance parameter indicates that creep fracture takes place by intergranular cavitation. Precipitation of titanium carbides in the matrix and chromium carbides on the grain boundaries, dislocation substructure and twins were observed in transmission electron microscopic investigations of alloy D9 SS. The improvement in strength is attributed to the precipitation of fine titanium carbides in the matrix which prevents the recovery and recrystallisation of the cold worked microstructure

Long-term Observation of Soil Creep Activity around a Landslide Scar

Science.gov (United States)

Rate of sediment infilling into landslide scars by soil creep is needed to estimate the timing of subsequent landslide activity at a particular site. However, knowledge about the spatial distribution of its activity around the landslide scar is scarce. Additionally, there are few...

Study of the creep of germanium bi-crystals by X ray topography and electronic microscopy

International Nuclear Information System (INIS)

Gay, Marie-Odile

1981-01-01

This research thesis addresses the study of the microscopic as well as macroscopic aspect of the role of grain boundary during deformation, by studying the creep of Germanium bi-crystals. The objective was to observe interactions of network dislocations with the boundary as well as the evolution of dislocations in each grain. During the first stages of deformation, samples have been examined by X ray topography, a technique which suits well the observation of low deformed samples, provided their initial dislocation density is very low. At higher deformation, more conventional techniques of observation of sliding systems and electronic microscopy have been used. After some general recalls, the definition of twin boundaries and of their structure in terms of dislocation, a look at germanium deformation, and an overview of works performed on bi-crystals deformation, the author presents the experimental methods and apparatuses. He reports and discusses the obtained results at the beginning of deformation as well as during next phases

Effects of creep and oxidation on reduced modulus in high-temperature nanoindentation

International Nuclear Information System (INIS)

Li, Yan; Fang, Xufei; Lu, Siyuan; Yu, Qingmin; Hou, Guohui; Feng, Xue

2016-01-01

Nanoindentation tests were performed on single crystal Ni-based superalloy at temperatures ranging from 20 °C to 800 °C in inert environment. Load-displacement curves at temperatures higher than 500 °C exhibit obvious creep inferred by increasing displacements at load-holding segments. Load-displacement curves obtained at 800 °C also display negative unloading stiffness. Examination of the microstructure beneath the indented area using Transmission Electron Microscope (TEM) reveals abundant dislocation piling up as well as oxide formation on the substrate. A method considering the creep effect is proposed to calculate the reduced modulus. In addition, a dimensionless ratio relating indentation depth and oxide film thickness is introduced to explain the oxidation effect on the mechanical properties derived from the load-displacement curves.

"Conjugate channeling" effect in dislocation core diffusion: carbon transport in dislocated BCC iron.

Science.gov (United States)

Ishii, Akio; Li, Ju; Ogata, Shigenobu

2013-01-01

Dislocation pipe diffusion seems to be a well-established phenomenon. Here we demonstrate an unexpected effect, that the migration of interstitials such as carbon in iron may be accelerated not in the dislocation line direction ξ, but in a conjugate diffusion direction. This accelerated random walk arises from a simple crystallographic channeling effect. c is a function of the Burgers vector b, but not ξ, thus a dislocation loop possesses the same everywhere. Using molecular dynamics and accelerated dynamics simulations, we further show that such dislocation-core-coupled carbon diffusion in iron has temperature-dependent activation enthalpy like a fragile glass. The 71° mixed dislocation is the only case in which we see straightforward pipe diffusion that does not depend on dislocation mobility.

Effect of titanium on the creep deformation behaviour of 14Cr-15Ni-Ti stainless steel

Science.gov (United States)

Latha, S.; Mathew, M. D.; Parameswaran, P.; Nandagopal, M.; Mannan, S. L.

2011-02-01

14Cr-15Ni-Ti modified stainless steel alloyed with additions of phosphorus and silicon is a potential candidate material for the future cores of Prototype Fast Breeder Reactor. In order to optimise the titanium content in this steel, creep tests have been conducted on the heats with different titanium contents of 0.18, 0.23, 0.25 and 0.36 wt.% at 973 K at various stress levels. The stress exponents indicated that the rate controlling deformation mechanism was dislocation creep. A peak in the variation of rupture life with titanium content was observed around 0.23 wt.% titanium and the peak was more pronounced at lower stresses. The variation in creep strength with titanium content was correlated with transmission electron microscopic investigations. The peak in creep strength exhibited by the material with 0.23 wt.% titanium is attributed to the higher volume fraction of fine secondary titanium carbide (TiC) precipitates.

Effect of titanium on the creep deformation behaviour of 14Cr-15Ni-Ti stainless steel

Energy Technology Data Exchange (ETDEWEB)

Latha, S. [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamil Nadu 603 102 (India); Mathew, M.D., E-mail: mathew@igcar.gov.in [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamil Nadu 603 102 (India); Parameswaran, P.; Nandagopal, M. [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamil Nadu 603 102 (India); Mannan, S.L. [National Engineering College, Kovilpatti, Tamil Nadu 628 503 (India)

2011-02-28

14Cr-15Ni-Ti modified stainless steel alloyed with additions of phosphorus and silicon is a potential candidate material for the future cores of Prototype Fast Breeder Reactor. In order to optimise the titanium content in this steel, creep tests have been conducted on the heats with different titanium contents of 0.18, 0.23, 0.25 and 0.36 wt.% at 973 K at various stress levels. The stress exponents indicated that the rate controlling deformation mechanism was dislocation creep. A peak in the variation of rupture life with titanium content was observed around 0.23 wt.% titanium and the peak was more pronounced at lower stresses. The variation in creep strength with titanium content was correlated with transmission electron microscopic investigations. The peak in creep strength exhibited by the material with 0.23 wt.% titanium is attributed to the higher volume fraction of fine secondary titanium carbide (TiC) precipitates.

Effect of titanium on the creep deformation behaviour of 14Cr-15Ni-Ti stainless steel

International Nuclear Information System (INIS)

Latha, S.; Mathew, M.D.; Parameswaran, P.; Nandagopal, M.; Mannan, S.L.

2011-01-01

14Cr-15Ni-Ti modified stainless steel alloyed with additions of phosphorus and silicon is a potential candidate material for the future cores of Prototype Fast Breeder Reactor. In order to optimise the titanium content in this steel, creep tests have been conducted on the heats with different titanium contents of 0.18, 0.23, 0.25 and 0.36 wt.% at 973 K at various stress levels. The stress exponents indicated that the rate controlling deformation mechanism was dislocation creep. A peak in the variation of rupture life with titanium content was observed around 0.23 wt.% titanium and the peak was more pronounced at lower stresses. The variation in creep strength with titanium content was correlated with transmission electron microscopic investigations. The peak in creep strength exhibited by the material with 0.23 wt.% titanium is attributed to the higher volume fraction of fine secondary titanium carbide (TiC) precipitates.

The role of creep in stress strain curves for copper

International Nuclear Information System (INIS)

Sandström, Rolf; Hallgren, Josefin

2012-01-01

Highlights: ► A dislocation based model takes into account both dynamic and static recovery. ► Tests at constant load and at constant strain rate modelled without fitting parameters. ► The model can describe primary and secondary creep of Cu-OFP from 75 to 250 °C. ► The temperature and strain rate dependence of stress strain curves can be modelled. ► Intended for the slow strain rates in canisters for storage of nuclear waste. - Abstract: A model for plastic deformation in pure copper taking work hardening, dynamic recovery and static recovery into account, has been formulated using basic dislocation mechanisms. The model is intended to be used in finite-element computations of the long term behaviour of structures in Cu-OFP for storage of nuclear waste. The relation between the strain rate and the maximum flow stress in the model has been demonstrated to correspond to strain rate versus stress in creep tests for oxygen free copper alloyed with phosphorus Cu-OFP. A further development of the model can also represent the primary and secondary stage of creep curves. The model is compared to stress strain curves in compression and tension for Cu-OFP. The compression tests were performed at room temperature for strain rates between 5 × 10 −5 and 5 × 10 −3 s −1 . The tests in tension covered the temperature range 20–175 °C for strain rates between 1 × 10 −7 and 1 × 10 −4 s −1 . Consequently, it is demonstrated that the model can represent mechanical test data that have been generated both at constant load and at constant strain rate without the use of any fitting parameters.

Resonant creep enhancement in austenitic stainless steels due to pulsed irradiation at low doses

International Nuclear Information System (INIS)

Kishimoto, N.; Amekura, H.; Saito, T.

1994-01-01

Steady-state irradiation creep of austenitic stainless steels has been extensively studied as one of the most important design parameters in fusion reactors. The steady-state irradiation creep has been evaluated using in-pile and light-ion experiments. Those creep compliances of various austenitic steels range in the vicinity of ε/Gσ = 10 -6 ∼10 -5 (dpa sm-bullet MPa) -1 , depending on chemical composition etc. The mechanism of steady-state irradiation creep has been elucidated, essentially in terms of stress-induced preferential absorption of point defects into dislocations, and their climb motion. From this standpoint, low doses such as 10 -3 ∼10 -1 dpa would not give rise to any serious creep, and the irradiation creep may not be a critical issue for the low-dose fusion devices including ITER. It is, however, possible that pulsed irradiation causes different creep behaviors from the steady-state one due to dynamic unbalance of interstitials and vacancies. The authors have actually observed anomalous creep enhancement due to pulsed irradiation in austenitic stainless steels. The resonant behavior of creep indicates that pulsed irradiation may cause significant deformation in austenitic steels even at such low doses and slow pulsing rates, especially for the SA-materials. The first-wall materials in plasma operation of ∼10 2 s may suffer from unexpected transient creep, even in the near-term fusion deices, such as ITER. Though this effect might be a transient effect for a relatively short period, it should be taken into account that the pulsed irradiation makes influences on stress relaxation of the fusion components and on the irradiation fatigue. The mechanism and the relevant behaviors of pulse-induced creep will be discussed in terms of a point-defect model based on the resonant interstitial enrichment

High temperature creep properties of directionally solidified CM-247LC Ni-based superalloy

Energy Technology Data Exchange (ETDEWEB)

Chiou, Mau-Sheng [Department of Materials Science and Engineering, I-Shou University, Kaohsiung 840, Taiwan (China); Jian, Sheng-Rui, E-mail: srjian@gmail.com [Department of Materials Science and Engineering, I-Shou University, Kaohsiung 840, Taiwan (China); Yeh, An-Chou [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu 300, Taiwan (China); Kuo, Chen-Ming [Department of Mechanical and Automation Engineering, I-Shou University, Kaohsiung 840, Taiwan (China); Juang, Jenh-Yih [Department of Electrophysics, National Chiao Tung University, Hsinchu 300, Taiwan (China)

2016-02-08

This study explores the effects of cooling rate after solution heat treatment on the high temperature/low stress (982 °C/200 MPa) creep properties of CM-247LC Nickel base superalloy. Cooling rate was controlled by blowing argon gas, air cooling, and furnace cooling, which, in turn, gave rise to corresponding cooling rates (from 1260 °C to 800 °C) of 18.7, 7.4, and 0.19 °C/s, respectively. The results indicated that higher cooling rate from the solution heat treatment temperature led to finer γ′ precipitates and much improved tertiary creep as well as rupture life time in high-temperature creep test. The microstructural analyses using both scanning electron microscopy (SEM) and transmission electron microscopy (TEM) revealed that finer γ′ precipitates and narrower γ channel width could result in denser rafting structure which might have hindered the climb of dislocations across the precipitates rafts.

Energetics of dislocation nucleation under a nanoindenter

International Nuclear Information System (INIS)

Zhang Chuanli; Xu Guanshui

2005-01-01

We present an analysis of dislocation nucleation under an idealized nanoindenter based on the variational boundary integral formulation of the Peierls-Nabarro dislocation model. By solving the embryonic dislocation profiles, corresponding to the relative displacements between the two adjacent atomic layers along the slip plane, we have determined the critical conditions for athermal dislocation nucleation as well as the activation energies required to thermally activate embryonic dislocations from their stable to unstable saddle point configurations. The effect of the size of the indenter on the energetics of dislocation nucleation is quantitatively characterized. The result is compared with a simplified analysis based on the application of the Rice model for dislocation nucleation at a crack tip

Energetics of dislocation nucleation under a nanoindenter

Energy Technology Data Exchange (ETDEWEB)

Zhang Chuanli [College of Mechanical Engineering, Yangtze University, Jingzhou, Hubei 434023 (China); Department of Mechanical Engineering, University of California, Riverside, CA 92521 (United States); Xu Guanshui [Department of Mechanical Engineering, University of California, Riverside, CA 92521 (United States)]. E-mail: guanshui.xu@ucr.edu

2005-07-25

We present an analysis of dislocation nucleation under an idealized nanoindenter based on the variational boundary integral formulation of the Peierls-Nabarro dislocation model. By solving the embryonic dislocation profiles, corresponding to the relative displacements between the two adjacent atomic layers along the slip plane, we have determined the critical conditions for athermal dislocation nucleation as well as the activation energies required to thermally activate embryonic dislocations from their stable to unstable saddle point configurations. The effect of the size of the indenter on the energetics of dislocation nucleation is quantitatively characterized. The result is compared with a simplified analysis based on the application of the Rice model for dislocation nucleation at a crack tip.

Thermally activated dislocation motion including inertial effects in solid solutions

International Nuclear Information System (INIS)

Isaac, R.D.

1977-01-01

Dislocation motion through an array of obstacles is considered in terms of the potential energy of the dislocation as it moves through the array. The obstacles form a series of potential wells and barriers which can trap the dislocations. The effect of thermal fluctuations and of a viscous drag on the motion of the dislocation is investigated by analogy with Brownian motion in a field of force. The rate of escape of a trapped dislocation is found to depend on the damping coefficient only for a large viscous drag. The probability that a dislocation will be trapped by a well or barrier is found to depend on the damping coefficient for a small viscous drag. This inertial effect determines how far a dislocation will travel after breaking away from an obstacle

Dwell fatigue in two Ti alloys: An integrated crystal plasticity and discrete dislocation study

Science.gov (United States)

Zheng, Zebang; Balint, Daniel S.; Dunne, Fionn P. E.

2016-11-01

It is a well known and important problem in the aircraft engine industry that alloy Ti-6242 shows a significant reduction in fatigue life, termed dwell debit, if a stress dwell is included in the fatigue cycle, whereas Ti-6246 does not; the mechanistic explanation for the differing dwell debit of these alloys has remained elusive for decades. In this work, crystal plasticity modelling has been utilised to extract the thermal activation energies for pinned dislocation escape for both Ti alloys based on independent experimental data. This then allows the markedly different cold creep responses of the two alloys to be captured accurately and demonstrates why the observed near-identical rate sensitivity under non-dwell loading is entirely consistent with the dwell behaviour. The activation energies determined are then utilised within a recently developed thermally-activated discrete dislocation plasticity model to predict the strain rate sensitivities of the two alloys associated with nano-indentation into basal and prism planes. It is shown that Ti-6242 experiences a strong crystallographic orientation-dependent rate sensitivity while Ti-6246 does not which is shown to agree with recently published independent measurements; the dependence of rate sensitivity on indentation slip plane is also well captured. The thermally-activated discrete dislocation plasticity model shows that the incorporation of a stress dwell in fatigue loading leads to remarkable stress redistribution from soft to hard grains in the classical cold dwell fatigue rogue grain combination in alloy Ti-6242, but that no such load shedding occurs in alloy Ti-6246. The key property controlling the behaviour is the time constant of the thermal activation process relative to that of the loading. This work provides the first mechanistic basis to explain why alloy Ti-6242 shows a dwell debit but Ti-6246 does not.

Creep strength of reduced activation ferritic/martensitic steel Eurofer'97

International Nuclear Information System (INIS)

Fernandez, P.; Lancha, A.M.; Lapena, J.; Lindau, R.; Rieth, M.; Schirra, M.

2005-01-01

Creep rupture strength of tempered martensitic steel Eurofer'97 has been investigated. Different products form (plate and bar) have been tested in the temperature range from 450 deg. C to 650 deg. C at different loads. No significant differences in the creep rupture properties have been found between the studied product forms. The Eurofer'97 has shown adequate creep rupture strength levels at short creep rupture tests, similar to those of the F-82 H mod. steel. However, for long testing times (>9000 h) the results available up to now at 500 deg. C and 550 deg. C seem to indicate a change in the creep degradation mechanism

Correlation Between the Microstructural Defects and Residual Stress in a Single Crystal Nickel-Based Superalloy During Different Creep Stages

Science.gov (United States)

Mo, Fangjie; Wu, Erdong; Zhang, Changsheng; Wang, Hong; Zhong, Zhengye; Zhang, Jian; Chen, Bo; Hofmann, Michael; Gan, Weimin; Sun, Guangai

2018-03-01

The present work attempts to reveal the correlation between the microstructural defects and residual stress in the single crystal nickel-based superalloy, both of which play the significant role on properties and performance. Neutron diffraction was employed to investigate the microstructural defects and residual stresses in a single crystal (SC) nickel-based superalloy, which was subjected to creeping under 220 MPa and 1000 °C for different times. The measured superlattice and fundamental lattice reflections confirm that the mismatch and tetragonal distortions with c/a > 1 exist in the SC superalloy. At the initially unstrained state, there exists the angular distortion between γ and γ' phases with small triaxial compressive stresses, ensuring the structural stability of the superalloy. After creeping, the tetragonal distortion for the γ phase is larger than that for the γ' phase. With increasing the creeping time, the mismatch between γ and γ' phases increases to the maximum, then decreases gradually and finally remains unchanged. The macroscopic residual stress shows a similar behavior with the mismatch, indicating the correlation between them. Based on the model of shear and dislocations, the evolution of microstructural defects and residual stress are reasonably explained. The effect of shear is dominant at the primary creep stage, which greatly enlarges the mismatch and the residual stress. The dislocations weaken the effect of shear for the further creep stage, resulting in the decrease of the mismatch and relaxation of the residual stress. Those findings add some helpful understanding into the microstructure-performance relationship in the SC nickel-based superalloy, which might provide the insight to materials design and applications.

Effect of heat treatment on elevated temperature tensile and creep properties of the extruded Mg–6Gd–4Y–Nd–0.7Zr alloy

Energy Technology Data Exchange (ETDEWEB)

Yuan, Lin, E-mail: yuanlin@hit.edu.cn; Shi, Wenchao; Jiang, WenMao; Zhao, Zhe; Shan, Debin

2016-03-21

The light and heavy rare earth elements are added to the magnesium alloys to improve the strengths and the creep resistance. The age hardening behaviors of the extruded Mg–6Gd–4Y–Nd–0.7Zr alloy aged at 200, 225 and 250 °C were investigated. Tensile tests and creep tests of the extruded and extruded-T5 Mg–6Gd–4Y–Nd–0.7Zr were carried out at 150–300 °C. The relationship between the microstructure and the properties of the extruded-T5 Mg–6Gd–4Y–Nd–0.7Zr alloy was studied. The result shows that the extruded Mg–6Gd–4Y–Nd–0.7Zr (contained less than 10 wt% Gd) peak aged at 225 °C for 72 h has the excellent creep resistance and high strengths with the UTS more than 350 MPa from room temperature to 200 °C, which are correlative with the precipitates. The high dense and uniform distribution of β′ phase with good heat stability precipitates inhibiting the dislocation motion contributes to age hardening, accelerates the ageing hardening response and increases the creep resistance. The artificially aged (T5) at low temperature further creep tested and tensile tested at higher temperatures decreases the resistance to the dislocation motion and the grain boundary sliding, resulting in the reduction in creep properties and strengths of the extruded-T5 Mg–6Gd–4Y–Nd–0.7Zr alloy above 225 °C.

Lubrication of dislocation glide in MgO by hydrous defects

Science.gov (United States)

Skelton, Richard; Walker, Andrew M.

2018-02-01

Water-related defects, principally in the form of protonated cation vacancies, are potentially able to weaken minerals under high-stress or low-temperature conditions by reducing the Peierls stress required to initiate dislocation glide. In this study, we use the Peierls-Nabarro (PN) model to determine the effect of protonated Mg vacancies on the 1/2{110} and 1/2{100} slip systems in MgO. This PN model is parameterized using generalized stacking fault energies calculated using plane-wave density functional theory, with and without protonated Mg vacancies present at the glide plane. It found that these defects increase dislocation core widths and reduce the Peierls stress over the entire pressure range 0-125 GPa. Furthermore, 1/2{110} slip is found to be more sensitive to the presence of protonated vacancies which increases in the pressure at which {100} becomes the easy glide plane for 1/2 screw dislocations. These results demonstrate, for a simple mineral system, that water-related defects can alter the deformation behavior of minerals in the glide-creep regime by reducing the stress required to move dislocations by glide. (Mg, Fe)O is the most anisotropic mineral in the Earth's lower mantle, so the differential sensitivity of the major slip systems in MgO to hydrous defects has potential implications for the interpretation of the seismic anisotropy in this region.

Comparative study of the creep behaviour of single crystals and polycrystals of alpha uranium; Etude comparee du comportement au fluage de l'uranium alpha mono et polycristallin

Energy Technology Data Exchange (ETDEWEB)

Andre, J P [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-03-01

In the first chapter, one describes the creep machine developed to study the deformation of uranium at high temperature in vacuum with a continuous recording. The second chapter presents the results concerning the polycrystals of uranium. The application of the DORN method gives an activation energy for creep of 42 {+-} 2 Kc, above 550 Celsius degrees, equal to the activation energy for self-diffusion. The study of the variation of the creep rate with the applied stress and the metallographic observations of the deformation induced polygonization allow to conclude that the deformation is controlled by climb of dislocations. In the third chapter, the deformation above 550 Celsius degrees of single crystals of uranium (obtained by {beta} {yields} {alpha} change) is studied. The major deformation mode is slip. The preexisting polygonization of these single crystals is very stable and the disorientation between adjacent sub-grains increases with the deformation. The activation energy for creep is higher than that for polycrystals. These results show the influence of the polygonization due to the {beta} {yields} {alpha} change on the creep behaviour of {alpha} uranium. (authors) [French] Dans le premier chapitre, on decrit la machine de fluage sous vide a enregistrement continu, mise au point pour etudier le phenomene. Le deuxieme chapitre presente les resultats relatifs aux polycristaux. L'utilisation de la methode de DORN a permis de constater que, au-dessus de 550 degres Celsius, l'energie d'activation pour le fluage avait une valeur constante egale a 42 {+-} 2 Kc, voisine de la chaleur d'autodiffusion. L'etude de l'influence de la contrainte appliquee sur la vitesse de fluage et l'observation micrographique de la polygonisation developpee au cours de la deformation permettent de conclure que le phenomene est controle par la montee des dislocations. Dans le troisieme chapitre, on etudie le comportement au fluage au-dessus de 550 C des monocristaux obtenus par

Recombination properties of dislocations in GaN

Science.gov (United States)

Yakimov, Eugene B.; Polyakov, Alexander Y.; Lee, In-Hwan; Pearton, Stephen J.

2018-04-01

The recombination activity of threading dislocations in n-GaN with different dislocation densities and different doping levels was studied using electron beam induced current (EBIC). The recombination velocity on a dislocation, also known as the dislocation recombination strength, was calculated. The results suggest that dislocations in n-GaN giving contrast in EBIC are charged and surrounded by a space charge region, as evidenced by the observed dependence of dislocation recombination strength on dopant concentration. For moderate (below ˜108 cm-2) dislocation densities, these defects do not primarily determine the average diffusion length of nonequilibrium charge carriers, although locally, dislocations are efficient recombination sites. In general, it is observed that the effect of the growth method [standard metalorganic chemical vapor deposition (MOCVD), epitaxial lateral overgrowth versions of MOCVD, and hydride vapor phase epitaxy] on the recombination activity of dislocations is not very pronounced, although the average diffusion lengths can widely differ for various samples. The glide of basal plane dislocations at room temperature promoted by low energy electron irradiation does not significantly change the recombination properties of dislocations.

Irradiation creep mechanism: an experimental perspective

International Nuclear Information System (INIS)

Garner, F.A.; Gelles, D.S.

1988-01-01

The object of this effort is to determine the mechanisms involved in radiation-induced deformation of structural materials and to apply these insights for extrapolation of available fast reactor data to fusion-relevant conditions. An extensive review was conducted of a variety of radiation-induced microstructural data, searching for microstructural records of various irradiation creep mechanisms. It was found that the stress-affected evolution of dislocation microstructure during irradiation is considerably more complex than envisioned in most theoretical modeling studies, particularly in the types of interactive feedback mechanisms operating. Reasonably conclusive evidence was found for a SIPA-type mechanism (stress-induced preferential absorption) operating on both Frank loops and network dislocations. Stress-induced preferential loop nucleation (SIPN) processes may also participate but are thought to be overshadowed by the stronger action of the SIPA-type processes operating on Frank interstitial loops. It was not possible to discern from microstructural evidence between second-order SIPA and first-order SIPA mechanisms, the latter arising from anisotropic diffusion. Evidence was presented, however, that validates the operation of stress-induced preferential unfaulting of Frank loops and stress-induced growth of previously stressed material following removal of applied stress. Dislocation glide mechanisms are also participating but the rate appears to be controlled by SIPA-type climb processes. Applied stresses were shown to generate very anisotropic distributions of Burgers vector in the irradiation-induced microstructure. 108 references, 15 figures, 1 table

Activated states for cross-slip at screw dislocation intersections in face-centered cubic nickel and copper via atomistic simulation

International Nuclear Information System (INIS)

Rao, S.I.; Dimiduk, D.M.; El-Awady, J.A.; Parthasarathy, T.A.; Uchic, M.D.; Woodward, C.

2010-01-01

We extend our recent simulation studies where a screw dislocation in face-centered cubic (fcc) Ni was found to spontaneously attain a low energy partially cross-slipped configuration upon intersecting a forest dislocation. Using atomistic (molecular statics) simulations with embedded atom potentials, we evaluated the activation barrier for a dislocation to transform from fully residing on the glide plane to fully residing on a cross-slip plane intersecting a forest dislocation in both Ni and Cu. The activation energies were obtained by determining equilibrium configurations (energies) when variable pure tensile or compressive stresses were applied along the [1 1 1] direction on the partially cross-slipped state. We show that the activation energy is a factor of 2-5 lower than that for cross-slip in isolation via the Escaig process. The cross-slip activation energies obtained at the intersection in Cu were in reasonable accord with the experimentally determined cross-slip activation energy for Cu. Further, the activation barrier for cross-slip at these intersections was shown to be linearly proportional to (d/b)[ln(√(3)d/b)] 1/2 , as in the Escaig process, where d is the Shockley partial dislocation spacing and b is the Burgers vector of the screw dislocation. These results suggest that cross-slip should be preferentially observed at selected screw dislocation intersections in fcc materials.

3D Discrete Dislocation Dynamics: Influence of Segment Mobility on Critical Shear Stress

Czech Academy of Sciences Publication Activity Database

Záležák, Tomáš; Dlouhý, Antonín

2015-01-01

Roč. 128, č. 4 (2015), s. 654-656 ISSN 0587-4246. [ISPMA 13 - International Symposium on Physics of Materials /13./. Praha, 31.08.2014-04.09.2014] R&D Projects: GA MŠk(CZ) EE2.3.20.0214; GA ČR(CZ) GA14-22834S Institutional support: RVO:68081723 Keywords : metal matrix composites * discrete dislocation dynamics * high temperature creep Subject RIV: JG - Metallurgy Impact factor: 0.525, year: 2015

The effect of cobalt and molybdenum on the creep strength of low C-18Cr-10Ni steel

International Nuclear Information System (INIS)

Tomono, Yutaka; Ueda, Jitsuhiko

1982-01-01

The improvement of creep strength through the addition of cobalt and molybdenum to low C-18Cr-10Ni steel was studied at a temperature range of between 700 and 800 0 C. Changes in mechanical and physical properties such as lattice parameter and stacking fault energy, related to the additional elements were investigated to estimate the strengthening effect. Dislocation structures corresponding to the various creep stages were observed through a transmission electron microscope to distinguish the solution hardening effect of the added elements from the precipitation hardening effects of carbide. The results obtained are summarized as follows: (1) Addition of cobalt of up to 20% by weight improved the creep strength of austenitic steel. Addition of molybdenum of up to 5% by weight remarkably improved the creep strength of austenitic steel having a cobalt content of 20% by weight. (2) The trend for creep strength to improve with the addition of these elements was closely coincident with increases in lattice parameter and did not necessarily coincide with changes in the stacking fault energy. (author)

Dislocation Dynamics in Al-Li Alloys. Mean Jump Distance and Activation Length of Moving Dislocations

NARCIS (Netherlands)

Hosson, J.Th.M. De; Huis in 't Veld, A.; Tamler, H.; Kanert, O.

1984-01-01

Pulsed nuclear magnetic resonance proved to be a complementary new technique for the study of moving dislocations in Al-Li alloys. The NMR technique, in combination with transmission electron microscopy and strain-rate change experiments have been applied to study dislocation motion in Al-2.2 wt% Li

Massive particle formation in a type 316 stainless steel during creep

International Nuclear Information System (INIS)

Morris, D.G.; Harries, D.R.

1976-10-01

Extremely large grain boundary particles have previously been observed in type 316 steel after creeping for short times at 625 0 C. These features have been identified as consisting of numerous plates of M 23 C 6 carbides precipitated on partial dislocations and stacking faults emitted from high angle grain boundaries. No wholesale phase transformation to produce large intermetallic particles occurs in longer term tests, and the large particles do not, of themselves, appear to weaken the boundaries and cause cracking. (author)

Trunk proprioception adaptations to creep deformation.

Science.gov (United States)

Abboud, Jacques; Rousseau, Benjamin; Descarreaux, Martin

2018-01-01

This study aimed at identifying the short-term effect of creep deformation on the trunk repositioning sense. Twenty healthy participants performed two different trunk-repositioning tasks (20° and 30° trunk extension) before and after a prolonged static full trunk flexion of 20 min in order to induce spinal tissue creep. Trunk repositioning error variables, trunk movement time and erector spinae muscle activity were computed and compared between the pre- and post-creep conditions. During the pre-creep condition, significant increases in trunk repositioning errors, as well as trunk movement time, were observed in 30° trunk extension in comparison to 20°. During the post-creep condition, trunk repositioning errors variables were significantly increased only when performing a 20° trunk extension. Erector spinae muscle activity increased in the post-creep condition, while it remained unchanged between trunk repositioning tasks. Trunk repositioning sense seems to be altered in the presence of creep deformation, especially in a small range of motion. Reduction of proprioception acuity may increase the risk of spinal instability, which is closely related to the risk of low back pain or injury.

On the nature of γ′ phase cutting and its effect on high temperature and low stress creep anisotropy of Ni-base single crystal superalloys

Czech Academy of Sciences Publication Activity Database

Jácome, L. A.; Nörtershäuser, P.; Somsen, C.; Dlouhý, Antonín; Eggeler, G.

2014-01-01

Roč. 69, MAY (2014), s. 246-264 ISSN 1359-6454 Institutional support: RVO:68081723 Keywords : Ni-base single crystal superalloys * Creep * Anisotropy * Dislocation * Rafting Subject RIV: JG - Metallurgy Impact factor: 4.465, year: 2014

9-12% Cr heat resistant steels. Alloy design, TEM characterisation of microstructure evolution and creep response at 650 C

International Nuclear Information System (INIS)

Rojas Jara, David

2011-01-01

This work was carried out aiming to design and characterise 9-12% Cr steels with tailormade microstructures for applications in fossil fuel fired power plants. The investigations concentrated in the design and characterisation of heat resistant steels for applications in high oxidising atmospheres (12% Cr) and 9% Cr alloys for components such as rotors (P91). ThermoCalc calculations showed to be a reliable tool for alloy development. The modeling also provided valuable information for the adjustment of the processing parameters (austenisation and tempering temperatures). Two 12% Cr heat resistant steels with a fine dispersion of nano precipitates were designed and produced supported by thermodynamic modeling (ThermoCalc). A detailed characterisation of the microstructure evolution at different creep times (100 MPa / 650 C / 8000 h) was carried out by scanning transmission electron microscopy (STEM). The results of the microstructure analysis were correlated with the mechanical properties in order to investigate the influence of different precipitates (especially M 23 C 6 carbides) on the creep strength of the alloys. Precipitation of Laves phase and Z-phase was observed after several hundred hours creep time. Very few Z-phase of the type Cr(V,Ta)N nucleating from existing (V,Ta)(C,N) was observed. Both alloys show growth and coarsening of Laves phase, meanwhile the MX carbonitrides present a very slow growth and coarsening rate. Alloys containing Laves phase, MX and M 23 C 6 precipitates show best creep properties. The influence of hot-deformation and tempering temperature on the microstructure evolution on one of the designed 12% Cr alloys was studied during short-term creep at 80-250 MPa and 650 C. Quantitative determination of dislocation density and sub-grain size in the initial microstructure and after creep was investigated by STEM combined with the high-angle annular dark-field detector (HAADF). A correlation between microstructure evolution and creep

9-12% Cr heat resistant steels. Alloy design, TEM characterisation of microstructure evolution and creep response at 650 C

Energy Technology Data Exchange (ETDEWEB)

Rojas Jara, David

2011-03-21

This work was carried out aiming to design and characterise 9-12% Cr steels with tailormade microstructures for applications in fossil fuel fired power plants. The investigations concentrated in the design and characterisation of heat resistant steels for applications in high oxidising atmospheres (12% Cr) and 9% Cr alloys for components such as rotors (P91). ThermoCalc calculations showed to be a reliable tool for alloy development. The modeling also provided valuable information for the adjustment of the processing parameters (austenisation and tempering temperatures). Two 12% Cr heat resistant steels with a fine dispersion of nano precipitates were designed and produced supported by thermodynamic modeling (ThermoCalc). A detailed characterisation of the microstructure evolution at different creep times (100 MPa / 650 C / 8000 h) was carried out by scanning transmission electron microscopy (STEM). The results of the microstructure analysis were correlated with the mechanical properties in order to investigate the influence of different precipitates (especially M{sub 23}C{sub 6} carbides) on the creep strength of the alloys. Precipitation of Laves phase and Z-phase was observed after several hundred hours creep time. Very few Z-phase of the type Cr(V,Ta)N nucleating from existing (V,Ta)(C,N) was observed. Both alloys show growth and coarsening of Laves phase, meanwhile the MX carbonitrides present a very slow growth and coarsening rate. Alloys containing Laves phase, MX and M{sub 23}C{sub 6} precipitates show best creep properties. The influence of hot-deformation and tempering temperature on the microstructure evolution on one of the designed 12% Cr alloys was studied during short-term creep at 80-250 MPa and 650 C. Quantitative determination of dislocation density and sub-grain size in the initial microstructure and after creep was investigated by STEM combined with the high-angle annular dark-field detector (HAADF). A correlation between microstructure

The microstructure and creep behavior of cold rolled udimet 188 sheet.

Science.gov (United States)

Boehlert, C J; Longanbach, S C

2011-06-01

Udimet 188 was subjected to thermomechanical processing (TMP) in an attempt to understand the effects of cold-rolling deformation on the microstructure and tensile-creep behavior. Commercially available sheet was cold rolled to varying amounts of deformation (between 5-35% reduction in sheet thickness) followed by a solution treatment at 1,464 K (1,191 °C) for 1 h and subsequent air cooling. This sequence was repeated four times to induce a high-volume fraction of low-energy grain boundaries. The resultant microstructure was characterized using electron backscattered diffraction. The effect of the TMP treatment on the high-temperature [1,033-1,088 K (760-815 °C)] creep behavior was evaluated. The measured creep stress exponents (6.0-6.8) suggested that dislocation creep was dominant at 1,033 K (760 °C) for stresses ranging between 100-220 MPa. For stresses ranging between 25-100 MPa at 1,033 K (760 °C), the stress exponents (2.3-2.8) suggested grain boundary sliding was dominant. A significant amount of grain boundary cracking was observed both on the surface and subsurface of deformed samples. To assess the mechanisms of crack nucleation, in situ scanning electron microscopy was performed during the elevated-temperature tensile-creep deformation. Cracking occurred preferentially along general high-angle grain boundaries (GHAB) and less than 25% of the cracks were found on low-angle grain boundaries (LAB) and coincident site lattice boundaries (CSLB). Creep rupture experiments were performed at T = 1,088 K (815 °C) and σ = 165 MPa and the greatest average time-to-rupture was exhibited by the TMP sheet with the greatest fraction of LAB+CSLB. However, a clear correlation was not exhibited between the grain boundary character distribution and the minimum creep rates. The findings of this work suggest that although grain boundary engineering may be possible for this alloy, simply relating the fraction of grain boundary types to the creep resistance is not

A new characterization approach for studying relationships between microstructure and creep damage mechanisms of uranium dioxide

Energy Technology Data Exchange (ETDEWEB)

Iltis, X., E-mail: xaviere.iltis@cea.fr [CEA, DEN, DEC, Cadarache, 13108 Saint-Paul-Lez-Durance (France); Ben Saada, M. [CEA, DEN, DEC, Cadarache, 13108 Saint-Paul-Lez-Durance (France); Laboratoire d' Etudes des Microstructures et de Mécanique des Matériaux (LEM3), CNRS UMR 7239, Université de Lorraine, Ile du Saulcy, 57045 Metz Cedex 1 (France); Mansour, H.; Gey, N.; Hazotte, A.; Maloufi, N. [Laboratoire d' Etudes des Microstructures et de Mécanique des Matériaux (LEM3), CNRS UMR 7239, Université de Lorraine, Ile du Saulcy, 57045 Metz Cedex 1 (France)

2016-06-15

Four batches of UO{sub 2} pellets were studied comparatively, before and after creep tests, to evaluate a characterization methodology aimed to determine the links between microstructure and damage mechanisms induced by compressive creep of uranium dioxide at 1500 °C. They were observed by means of scanning electron microscopy (SEM) coupled with image analysis, to quantify their fabrication porosity and the occurrence of inter-granular cavities after creep, and electron back scattered diffraction (EBSD), especially to characterize sub-structures development associated with plastic deformation. Electron channeling contrast imaging (ECCI) was also applied to evidence dislocations, at an exploratory stage, on one of the deformed pellets. This approach helped to identify and quantify microstructural differences between batches. Their as-fabricated microstructures differed in terms of grain size and fabrication porosity distribution. The pellets which had the lowest strain rates were those with the largest number of intra-granular pores, regardless of their grain size. They also exhibited less numerous sub-boundaries within the grains. These first results clearly illustrate the benefit of systematic examinations of crept UO{sub 2} pellets at a mesoscopic scale, by SEM and EBSD, to study their deformation process. In addition, ECCI appears as a powerful tool to evidence local dislocations arrangements, in bulk samples. Even if the sampling was limited, the results of this study also tend to indicate that the intra-granular pores population, resulting from the manufacturing of the samples by powder metallurgy, could have a significant influence on the UO{sub 2} viscoplastic deformation mechanisms. - Highlights: • Four different UO{sub 2} pellets batches are microstructurally compared, before and after compression creep tests. • Development of sub-boundaries within the original grains, in crept samples, is quantified by EBSD. • Links are observed between the intra

Small angle neutron scattering study of the damage induced by creep deformation in AISI 304 stainless steel

International Nuclear Information System (INIS)

Boeuf, A.; Coppola, R.; Matera, R.; Rustichelli, F.; Zambonardi, F.; Puliti, P.; Melone, S.

1982-01-01

In the austenitic stainless steels, a class of materials largely used in the nuclear power plants, creep induces essentially two new microstructural effects: the nucleation and growth of grain boundary cavities and the precipitation of carbides. Carbides precipitate as a consequence of pure thermal treatment, whereas for the occurrence of voids the presence of stress is necessary. It should be noted however, that the kinetics of precipitation and even the precipitate crystal structure are changed by the introduction of dislocations due to straining during creep. The aim of the present study is a quantitative characterization of the creep damage occurring in a stainless steel of the type X 6 CrNi 8 11 (AISI 304). The experimental techniques used are optical and electron microscopy, microprobe analysis and small angle neutron scattering. This latter technique is described in more detail

Strengthening mechanisms, creep, and fatigue processes in dispersion-hardened niobium alloy. Final scientific report, 1 Feb 89-31 Jan 92

Energy Technology Data Exchange (ETDEWEB)

Mukherjee, A.K.; Gibeling, J.C.

1992-04-20

The creep and fatigue properties of pure Nb and Nb-l%Zr alloy were investigated. A model was developed based on the migration of subgrain boundary that can explain the anomalous primary creep transients found in Nb-l%Zr alloy, due to coarsening of subgrain structure. TEM investigations confirmed that such subgrain coarsening occurs during primary creep of Nb-l%Zr. Baseline low cycle fatigue studies of Nb and Nb-l%Zr were completed. Cyclic hardening is observed and there is a microplastic plateau in Nb. The Nb-1%Zr is stronger in cyclic deformation than Nb, with little influence of strain rate. The deformation in the alloy at both high and low strain rates is controlled by the interaction between gliding edge dislocation and solute atoms.

Primary traumatic patellar dislocation

Directory of Open Access Journals (Sweden)

Tsai Chun-Hao

2012-06-01

Full Text Available Abstract Acute traumatic patellar dislocation is a common injury in the active and young adult populations. MRI of the knee is recommended in all patients who present with acute patellar dislocation. Numerous operative and non-operative methods have been described to treat the injuries; however, the ideal management of the acute traumatic patellar dislocation in young adults is still in debate. This article is intended to review the studies to the subjects of epidemiology, initial examination and management.

A Creep Model for High-Density Snow

Science.gov (United States)

2017-04-01

proportionality, Q = activation energy (Cal/mol), R = the ideal gas constant (1.985 Cal/mol K), and T = absolute temperature in Kelvin. Applying this, I...modifies Mellor and Smith’s creep model for dense snow to conform to the more general creep power law form (Glen’s creep law for ice is a special case of...this power law ). The present study used this general form as the basis for developing two creep models: one to describe the pri- mary creep and

In-reactor creep of zirconium alloys by thermal spikes

International Nuclear Information System (INIS)

Ibrahim, E.F.

1975-01-01

The size and duration of thermal spikes from fast neutrons have been calculated for zirconium alloys, showing that spikes up to 1.8 nm radius may exist for 2 x 10 -11 s at greater than melting point, at 570K ambient temperature. Creep rates have been calculated assuming that the elastic strain from the applied stress relaxes in the volume of the spikes (by preferential loop alignment or modification of an existing dislocation network). The calculated rates are consistent with strain rates observed in long term tests-in-reactor, if spike lifetimes are 2 to 2.5 x 10 -11 s. (Auth.)

Relaxation strain measurements in cellular dislocation structures

International Nuclear Information System (INIS)

Tsai, C.Y.; Quesnel, D.J.

1984-01-01

The conventional picture of what happens during a stress relaxation usually involves imagining the response of a single dislocation to a steadily decreasing stress. The velocity of this dislocation decreases with decreasing stress in such a way that we can measure the stress dependence of the dislocation velocity. Analysis of the data from a different viewpoint enables us to calculate the apparent activation volume for the motion of the dislocation under the assumption of thermally activated glie. Conventional thinking about stress relaxation, however, does not consider the eventual fate of this dislocation. If the stress relaxes to a low enough level, it is clear that the dislocation must stop. This is consistent with the idea that we can determine the stress dependence of the dislocation velocity from relaxation data only for those cases where the dislocation's velocity is allowed to approach zero asymptotically, in short, for those cases where the dislocation never stops. This conflict poses a dilemma for the experimentalist. In real crystals, however, obstacles impede the dislocation's progress so that those dislocations which are stopped at a given stress will probably never resume motion under the influence of the steadily declining stress present during relaxation. Thus one could envision stress relaxation as a process of exhaustion of mobile dislocations, rather than a process of decreasing dislocation velocity. Clearly both points of view have merit and in reality both mechanisms contribute to the phenomena

Microstructural evolution of uranium dioxide following compression creep tests: An EBSD and image analysis study

Energy Technology Data Exchange (ETDEWEB)

Iltis, X., E-mail: xaviere.iltis@cea.fr [CEA, DEN, DEC, Cadarache, 13108 Saint-Paul-Lez-Durance (France); Gey, N. [Laboratoire d’Etude des Microstructures et de Mécanique des Matériaux (LEM3), CNRS UMR 7239, Université de Lorraine, Ile du Saulcy, 57045 Metz Cedex 1 (France); Cagna, C. [CEA, DEN, DEC, Cadarache, 13108 Saint-Paul-Lez-Durance (France); Hazotte, A. [Laboratoire d’Etude des Microstructures et de Mécanique des Matériaux (LEM3), CNRS UMR 7239, Université de Lorraine, Ile du Saulcy, 57045 Metz Cedex 1 (France); Sornay, Ph. [CEA, DEN, DEC, Cadarache, 13108 Saint-Paul-Lez-Durance (France)

2015-01-15

Highlights: • Image analysis and EBSD are performed on creep tested UO{sub 2} pellets. • Development of intergranular voids, with increasing strain, is quantified. • EBSD evidences a sub-structuration process within the grains and quantifies it. • Creep mechanisms are discussed on the basis of these results. - Abstract: Sintered UO{sub 2} pellets with relatively large grains (∼25 μm) are tested at 1500 °C under a compressive stress of 50 MPa, at different deformation levels up to 12%. Electron Back Scattered Diffraction (EBSD) is used to follow the evolution, with deformation, of grains (size, shape, orientation) and sub-grains. Image analyses of SEM images are performed to characterize emergence of a population of micron size voids. For the considered microstructure and test conditions, the results show that the deformation process of UO{sub 2} globally corresponds to grain boundary sliding, partly accommodated by a dislocational creep within the grains, leading to a highly sub-structured state.

Microstructure and creep properties of 9-12 % Cr-steels. The influence of Co

Energy Technology Data Exchange (ETDEWEB)

Kauffmann, F.; Zies, G.; Maile, K. [Stuttgart Univ. (Germany). MPA; Straub, S. [ALSTOM Power Systems, Mannheim (Germany); Mayer, K.H. [ALSTOM Power System, Nuernberg (Germany)

2008-07-01

The martensitic 9-12 wt. % Cr steels currently developed for the application in steam power plants are aimed for service temperatures above 600 C and steam pressures above 250 bar. The creep strength of these steels strongly depends on the microstructure and thereby on the chemical composition. In the present work, a combination of various microscopy techniques is used to study the microstructural changes of creep relevant features like subgrain-size, dislocation density, the chemical composition and crystallographic structure of the occurring precipitates as well as their density and size distribution in dependence of the addition of Co for several steels developed in the frame of the COST programs. These features are then correlated with the creep strength of the materials. The behavior of the alloy CB6 with a high Co content is compared to the low Co containing CB2 and the Co free B0 at 650 C. Similar comparisons are made for the alloy FN2, FN3 and FN 4 at 600 C. (orig.)

Origins and implications of temperature-dependent activation energy barriers for dislocation nucleation in face-centered cubic metals

International Nuclear Information System (INIS)

Warner, D.H.; Curtin, W.A.

2009-01-01

The linking of atomistic simulations of stress-driven processes to experimentally observed mechanical behavior via the computation of activation energy barriers is a topic of intense current research. Using dislocation nucleation from a crack tip as the reaction process, long-time multiscale molecular dynamics simulations show that the activation barrier can exhibit significant temperature dependence. Using an analytic model for the nucleation process and computing the relevant material properties (elastic constants and stacking fault energies), the temperature dependence is shown to arise primarily from the temperature dependence of the material parameters for both Al and Ni. After thermally activated emission of the first partial dislocation, there is then a competition between two other thermally activated processes: twinning and full dislocation emission. Because the activation barriers depend on temperature, this transition is more complex than usually envisioned. Simulations in Al reveal that a transition from twinning to full dislocation emission back to twinning occurs with increasing temperature, which is counter to traditional metallurgical wisdom. Temperature-dependent activation energies are thus essential to accurate understanding and prediction of those phenomena that control fracture and deformation in metals at realistic loading rates.

Low stress creep of stainless steel

International Nuclear Information System (INIS)

Crossland, I.G.; Clay, B.D.; Baker, C.

1976-06-01

The creep of 20%Cr, 25%Ni, Nb stainless steel has been examined at temperatures from 675 to 775 0 C at sheer stressed below 13 MPa and grain sizes from 6 to 20μm. The results have indicated that the initial creep rates were linearly dependent upon stress but with a threshold stress below which no creep occurred, i.e. Bingham behaviour; in addition, the creep activation energy at small strains was substantially lower than the lattice self-diffusion value and the initial creep rates were approximately related to the grain size through an inverse cube relation. It has been concluded that at low strains (approaching the initial elastic deflection) the creep mechanism was probably that of grain boundary diffusion creep (Coble, 1963) and this is further supported by the close agreement between the observed and theoretically predicted creep rate values. Steady-state creep rates were not observed; initially the creep rates fell rapidly with strain after which a more gradual decrease occurred. Whilst the creep rate - stress relationship continued to be of a Bingham form, the progressive reduction in creep rate with strain was found to be mainly attributable to an increase in the effective viscosity, threshold stress effects being generally of secondary importance. A model has been proposed which explains the initial creep rates as being due to Cable creep with elastic accommodation at grain boundary particles. At higher strains grain boundary collapse caused by vacancy sinking is accommodated at precipitate particles by plastic deformation of the adjacent matrix material. (author)

Study of the creep of lime-stabilised zirconia

International Nuclear Information System (INIS)

Saint-Jacques, Robert G.

1971-09-01

This research thesis reports the study of creep of stabilised zirconia containing between 13 and 20 per cent of lime, at temperatures between 1.200 and 1.400 C, and under compression stresses between 500 and 4.000 pounds by square inch. Specimens are polycrystalline with an average grain diameter between 7 and 29 microns. The author notably shows that the creep rate of lime-stabilised zirconia is directly proportional to the applied stress, and that the creep apparent activation energy is close to activation energy of volume self-diffusion of calcium and zirconium in lime-stabilised zirconia. Results of creep tests show that, in the studied conditions, the creep rate is directly proportional to the inverse of the grain average diameter, and this is in compliance with the Gifkins and Snowden theory of creep by sliding at grain boundaries. The author also shows that the creep rate of the lime stabilised zirconia varies with lime content, and reaches a maximum when zirconia contains about 15 per cent of lime. Lower creep rates obtained for higher and lower lime contents are explained [fr

Spherical Indentation Techniques for Creep Property Evaluation Considering Transient Creep

Energy Technology Data Exchange (ETDEWEB)

Lim, Dongkyu; Kim, Minsoo; Lee, Hyungyil [Sogang Univ., Seoul, (Korea, Republic of); Lee, Jin Haeng [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2013-11-15

Creep through nanoindentations has attracted increasing research attention in recent years. Many studies related to indentation creep tests, however, have simply focused on the characteristics of steady-state creep, and there exist wide discrepancies between the uniaxial test and the indentation test. In this study, we performed a computational simulation of spherical indentations, and we proposed a method for evaluating the creep properties onsidering transient creep. We investigated the material behavior with variation of creep properties and expressed it using regression equations for normalized variables. We finally developed a program to evaluate the creep properties considering transient creep. By using the proposed method, we successfully obtained creep exponents with an average error less than 1.1 and creep coefficients with an average error less than 2.3 from the load-depth curve.

Spherical Indentation Techniques for Creep Property Evaluation Considering Transient Creep

International Nuclear Information System (INIS)

Lim, Dongkyu; Kim, Minsoo; Lee, Hyungyil; Lee, Jin Haeng

2013-01-01

Creep through nanoindentations has attracted increasing research attention in recent years. Many studies related to indentation creep tests, however, have simply focused on the characteristics of steady-state creep, and there exist wide discrepancies between the uniaxial test and the indentation test. In this study, we performed a computational simulation of spherical indentations, and we proposed a method for evaluating the creep properties onsidering transient creep. We investigated the material behavior with variation of creep properties and expressed it using regression equations for normalized variables. We finally developed a program to evaluate the creep properties considering transient creep. By using the proposed method, we successfully obtained creep exponents with an average error less than 1.1 and creep coefficients with an average error less than 2.3 from the load-depth curve

Creep properties and precipitate evolution in Al-Li alloys microalloyed with Sc and Yb

Energy Technology Data Exchange (ETDEWEB)

Krug, Matthew E. [Department of Materials Science and Engineering, Northwestern University, 2220 Campus Drive, Evanston, IL 60208 (United States); Seidman, David N. [Department of Materials Science and Engineering, Northwestern University, 2220 Campus Drive, Evanston, IL 60208 (United States); Northwestern Center for Atom Probe Tomography, Northwestern University, 2220 Campus Drive, Evanston, IL 60208 (United States); Dunand, David C., E-mail: dunand@northwestern.edu [Department of Materials Science and Engineering, Northwestern University, 2220 Campus Drive, Evanston, IL 60208 (United States)

2012-07-30

Highlights: Black-Right-Pointing-Pointer We examine the creep behavior of Al-alloys with Li and rare earth element additions. Black-Right-Pointing-Pointer These alloys exhibit threshold stresses below which no measurable creep occurs. Black-Right-Pointing-Pointer Larger precipitate size and lattice parameter mismatch increase creep resistance. Black-Right-Pointing-Pointer A simple parameter describes the threshold stress behavior in ternary Al-Sc-X alloys. Black-Right-Pointing-Pointer The findings are explained by a recent model of dislocation-precipitate interactions. - Abstract: A dilute Al-Sc alloy (Al-0.12 Sc, at.%, Al-Sc), its counterpart with a Li addition (Al-2.9 Li-0.11 Sc, at.%, Al-Li-Sc), as well as a quaternary alloy (Al-5.53 Li-0.048 Sc-0.009 Yb, at.%, Al-Li-Sc-Yb) were isothermally aged at 325 Degree-Sign C, and in some cases isochronally aged to 450 Degree-Sign C. As the {alpha} Prime -Al{sub 3}(Li,Sc) and Al{sub 3}(Li,Sc,Yb) precipitates, with L1{sub 2} structure, coarsen in the two Li-containing alloys, their Li and Yb concentrations decrease and their Sc concentration increases. A significant interfacial excess of Li also segregates at the {alpha}-Al matrix/{alpha} Prime -Al{sub 3}Sc(Li,Sc,Yb) precipitate interface: 5.99 {+-} 0.05 atoms nm{sup -2} in Al-Li-Sc and 13.2 {+-} 0.4 atoms nm{sup -2} in Al-Li-Sc-Yb after aging isochronally to 450 Degree-Sign C. During compression creep at 300 Degree-Sign C, the aged alloys exhibit threshold stresses between 8 and 22 MPa. A recent threshold stress model based on elastic interactions between dislocations and precipitates predicts correctly that Li additions in the Al-Li-Sc alloy reduce the threshold stress, while Yb in the Al-Li-Sc-Yb alloy increases it. The model is also in agreement with the threshold stresses of all Al-Sc-X alloys published to date.

Creep properties of discontinuous fibre composites with partly creeping fibres

International Nuclear Information System (INIS)

Bilde-Soerensen, J.B.; Lilholt, H.

1977-05-01

In a previous report (RISO-M-1810) the creep properties of discontinuous fibre composites with non-creeping fibres were analyzed. In the present report this analysis is extended to include the case of discontinuous composites with partly creeping fibres. It is shown that the creep properties of the composite at a given strain rate, epsilonsub(c), depend on the creep properties of the matrix at a strain rate higher than epsilonsub(c), and on the creep properties of the fibres at epsilonsub(c). The composite creep law is presented in a form which permits a graphical determination of the composite creep curve. This can be constructed on the basis of the matrix and the fibre creep curves by vector operations in a log epsilon vs. log sigma diagram. The matrix contribution to the creep strength can be evaluated by a simple method. (author)

A numerical approach to predict the long-term creep behaviour and precipitate back-stress evolution of 9-12% chromium steels

Energy Technology Data Exchange (ETDEWEB)

Holzer, I.; Cerjak, H. [Graz Univ. of Technology (Austria). Inst. for Materials Science and Welding; Kozeschnik, E. [Vienna Univ. of Technology (Austria). Inst. of Materials Science and Technology; Vienna Univ. of Technology (Austria). Christian Doppler Lab. ' Early Stages of Precipitation'

2010-07-01

The mechanical properties of modern 9-12% Cr steels are significantly influenced by the presence and stability of different precipitate populations. These secondary phases grow, coarsen and, sometimes, dissolve again during heat treatment and service, which leads to a remarkable change in the obstacle effect of these precipitates on dislocation movement. In the present work, the experimentally observed creep rupture strength of a modified 9-12% Cr steel developed in the European COST Group is compared to the calculated maximum obstacle effect (Orowan threshold stress) caused by the precipitates present in the investigated alloy for different heat treatment conditions. It is shown that the differences in creep rupture strength caused by different heat treatments disappear after long time service. This observation is discussed on the basis of the calculated evolution of the precipitate microstructure. The concept of boosting long-term creep rupture strength by maximizing the initial creep strength with optimum quality heat treatment parameters for precipitation strengthening is critically assessed. (orig.)

Stress evolution and associated microstructure during transient creep of olivine at 1000-1200 °C

Science.gov (United States)

Thieme, M.; Demouchy, S.; Mainprice, D.; Barou, F.; Cordier, P.

2018-05-01

We study the mechanical response and correlated microstructure of axial deformed fine-grained olivine aggregates as a function of incremental finite strains. Deformation experiments were conducted in uniaxial compression in an internally heated gas-medium deformation apparatus at temperatures of 1000 and 1200 °C, at strain rates of 10-6 s-1 to 10-5 s-1 and at confining pressure of 300 MPa. Sample volumes are around 1.2 cm3. Finite strains range from 0.1 to 8.6% and corresponding maximal (final) differential stresses range from 80 to 1073 MPa for deformation at 1000 °C and from 71 to 322 MPa for deformation at 1200 °C. At 1200 °C, samples approach steady state deformation after about 8% of strain. At 1000 °C, significant strain hardening leads to stresses exceeding the confining pressure by a factor of 3.5 with brittle deformation after 3% of strain. Deformed samples were characterized by electron backscatter diffraction (EBSD) and transmission electron microscopy (TEM). EBSD maps with step sizes as low as 50 nm were acquired without introducing analytical artifacts for the first time. The grain size of deformed samples ranges from 2.1 to 2.6 μm. Despite clear strain hardening, texture or microstructure do not change as a function of stress or finite strain. This observation is supported by a constant texture strength (J-index) and symmetry (BA-index), constant grain shape and aspect ratio, constant density of geometrically necessary dislocations, grain orientation spread, and constant subgrain boundary spacing and misorientation in between samples. TEM shows that all samples exhibit unambiguous dislocation activity but with a highly heterogeneous dislocation distribution. Olivine grains display evidence of [1 0 0] and [0 0 1] slip activity, but there is no evidence of interaction between the dislocations from the different slip systems. Several observations of grain boundaries acting as dislocation sources have been found. We find no confirmation of

Thermal creep effects on 20% cold worked AISI 316 mechanical properties

International Nuclear Information System (INIS)

Duncan, D.R.

1980-09-01

The effects of thermal creep on subsequent mechanical properties of 20% cold worked AISI 316 pressurized tubes were investigated. Specimens were subjected to temperatures of 811 to 977 0 K and stresses of 86 MPa to 276 MPa. This resulted in strains up to 1.3%. Subsequent mechanical property tests included load change stress rupture tests (original test pressure increased or decreased), uniaxial tensile tests, and temperature ramp burst tests. Load change stress rupture tests were consistent with predictions from isobaric tests, and thus, consistent with the linear life fraction rule. Tests with large stress increases and tests at 866 0 K displayed a tendency for earlier than predicted failure. Tensile and temperature ramp burst tests had only slight effects on material properties (property changes were attributed to thermal recovery). The test results showed that, under the conditions of investigation, dislocation structure recovery was the most significant effect of creep. 9 figures, 5 tables

High temperature creep-fatigue design

International Nuclear Information System (INIS)

Tavassoli, A. A. F.; Fournier, B.; Sauzay, M.

2010-01-01

Generation IV fission and future fusion reactors envisage development of more efficient high temperature concepts where materials performances are key to their success. This paper examines different types of high temperature creep-fatigue interactions and their implications on design rules for the structural materials retained in both programmes. More precisely, the paper examines current status of design rules for the stainless steel type 316L(N), the conventional Modified 9Cr-1Mo martensitic steel and the low activation Eurofer steel. Results obtained from extensive high temperature creep, fatigue and creep-fatigue tests performed on these materials and their welded joints are presented. These include sequential creep-fatigue and relaxation creep-fatigue tests with hold times in tension, in compression or in both. Effects of larger plastic deformations on fatigue properties are studied through cyclic creep tests or fatigue tests with extended hold time in creep. In most cases, mechanical test results are accompanied with microstructural and fractographic observations. In the case of martensitic steels, the effect of oxidation is examined by performing creep-fatigue tests on identical specimens in vacuum. Results obtained are analyzed and their implications on design allowable and creep-fatigue interaction diagrams are presented. While reasonable confidence is found in predicting creep-fatigue damage through existing code procedures for austenitic stainless steels, effects of cyclic softening and coarsening of microstructure of martensitic steels throughout the fatigue life on materials properties need to be taken into account for more precise damage calculations. In the long-term, development of ferritic/martensitic steels with stable microstructure, such as ODS steels, is proposed. (authors)

High temperature creep-fatigue design

Energy Technology Data Exchange (ETDEWEB)

Tavassoli, A. A. F.; Fournier, B.; Sauzay, M. [CEA Saclay, DEN DMN, F-91191 Gif Sur Yvette (France)

2010-07-01

Generation IV fission and future fusion reactors envisage development of more efficient high temperature concepts where materials performances are key to their success. This paper examines different types of high temperature creep-fatigue interactions and their implications on design rules for the structural materials retained in both programmes. More precisely, the paper examines current status of design rules for the stainless steel type 316L(N), the conventional Modified 9Cr-1Mo martensitic steel and the low activation Eurofer steel. Results obtained from extensive high temperature creep, fatigue and creep-fatigue tests performed on these materials and their welded joints are presented. These include sequential creep-fatigue and relaxation creep-fatigue tests with hold times in tension, in compression or in both. Effects of larger plastic deformations on fatigue properties are studied through cyclic creep tests or fatigue tests with extended hold time in creep. In most cases, mechanical test results are accompanied with microstructural and fractographic observations. In the case of martensitic steels, the effect of oxidation is examined by performing creep-fatigue tests on identical specimens in vacuum. Results obtained are analyzed and their implications on design allowable and creep-fatigue interaction diagrams are presented. While reasonable confidence is found in predicting creep-fatigue damage through existing code procedures for austenitic stainless steels, effects of cyclic softening and coarsening of microstructure of martensitic steels throughout the fatigue life on materials properties need to be taken into account for more precise damage calculations. In the long-term, development of ferritic/martensitic steels with stable microstructure, such as ODS steels, is proposed. (authors)

Consistent creep and rupture properties for creep-fatigue evaluation

International Nuclear Information System (INIS)

Schultz, C.C.

1978-01-01

The currently accepted practice of using inconsistent representations of creep and rupture behaviors in the prediction of creep-fatigue life is shown to introduce a factor of safety beyond that specified in current ASME Code design rules for 304 stainless steel Class 1 nuclear components. Accurate predictions of creep-fatigue life for uniaxial tests on a given heat of material are obtained by using creep and rupture properties for that same heat of material. The use of a consistent representation of creep and rupture properties for a mininum strength heat is also shown to provide adequate predictions. The viability of using consistent properties (either actual or those of a minimum heat) to predict creep-fatigue life thus identifies significant design uses for the results of characterization tests and improved creep and rupture correlations

Creep behaviour and creep mechanisms of normal and healing ligaments

Science.gov (United States)

Thornton, Gail Marilyn

Patients with knee ligament injuries often undergo ligament reconstructions to restore joint stability and, potentially, abate osteoarthritis. Careful literature review suggests that in 10% to 40% of these patients the graft tissue "stretches out". Some graft elongation is likely due to creep (increased elongation of tissue under repeated or sustained load). Quantifying creep behaviour and identifying creep mechanisms in both normal and healing ligaments is important for finding clinically relevant means to prevent creep. Ligament creep was accurately predicted using a novel yet simple structural model that incorporated both collagen fibre recruitment and fibre creep. Using the inverse stress relaxation function to model fibre creep in conjunction with fibre recruitment produced a superior prediction of ligament creep than that obtained from the inverse stress relaxation function alone. This implied mechanistic role of fibre recruitment during creep was supported using a new approach to quantify crimp patterns at stresses in the toe region (increasing stiffness) and linear region (constant stiffness) of the stress-strain curve. Ligament creep was relatively insensitive to increases in stress in the toe region; however, creep strain increased significantly when tested at the linear region stress. Concomitantly, fibre recruitment was evident at the toe region stresses; however, recruitment was limited at the linear region stress. Elevating the water content of normal ligament using phosphate buffered saline increased the creep response. Therefore, both water content and fibre recruitment are important mechanistic factors involved in creep of normal ligaments. Ligament scars had inferior creep behaviour compared to normal ligaments even after 14 weeks. In addition to inferior collagen properties affecting fibre recruitment and increased water content, increased glycosaminoglycan content and flaws in scar tissue were implicated as potential mechanisms of scar creep

Power-law creep of powder-metallurgy grade molybdenum sheet

International Nuclear Information System (INIS)

Ciulik, J.; Taleff, E.M.

2007-01-01

Creep behavior of commercial-purity, powder-metallurgy grade molybdenum (Mo) sheet has been investigated at temperatures between 1300 and 1600 deg. C (0.56-0.63 T m ) using tensile testing at controlled strain rates. Strain-rate-change tests were performed at constant-temperatures over true-strain rates from 1.0 x 10 -6 to 5.0 x 10 -4 s -1 . Results agree with previously published data indicating that Mo follows power-law creep with a stress exponent of about 5; however, the present results address a temperature range not previously documented. The activation energy for creep was determined to be 240 kJ/mol within this temperature range, which is lower than previously published values and approximately half the value reported for self-diffusion, indicating that diffusion mechanisms faster than lattice diffusion are active. It is shown that Mo creep data from a variety of investigations converge closely to a single line on a master plot of strain rate normalized using an activation energy of 240 kJ/mol when plotted against stress normalized by the temperature-dependent elastic modulus. This activation energy for creep is attributed to an effective diffusivity that fits the creep data obtained during this study as well as from previously published creep data from commercial-purity molybdenum

Consistent creep and rupture properties for creep-fatigue evaluation

International Nuclear Information System (INIS)

Schultz, C.C.

1979-01-01

The currently accepted practice of using inconsistent representations of creep and rupture behaviors in the prediction of creep-fatigue life is shown to introduce a factor of safety beyond that specified in current ASME Code design rules for 304 stainless steel Class 1 nuclear components. Accurate predictions of creep-fatigue life for uniaxial tests on a given heat of material are obtained by using creep and rupture properties for that same heat of material. The use of a consistent representation of creep and rupture properties for a minimum strength heat is also shown to provide reasonable predictions. The viability of using consistent properties (either actual or those of a minimum strength heat) to predict creep-fatigue life thus identifies significant design uses for the results of characterization tests and improved creep and rupture correlations. 12 refs

Effect of superimposed low frequency oscillations on the static creep behaviour of Al-1 wt%Si and Al-1 wt%Si-0.1 wt%Zr-0.1 wt%Ti alloys

Energy Technology Data Exchange (ETDEWEB)

Beshai, M.H.N. [Ain Shams Univ., Cairo (Egypt). Dept. of Physics; Deaf, G.H. [Ain Shams Univ., Cairo (Egypt). Dept. of Physics; Abd El Khalek, A.M. [Ain Shams Univ., Cairo (Egypt). Dept. of Physics; Graiss, G. [Ain Shams Univ., Cairo (Egypt). Dept. of Physics; Kenawy, M.A. [Physics Dept., University Coll. for Women, Ain Shams Univ., Cairo (Egypt)

1997-05-16

Torsional oscillations of increasing frequencies with constant torsional strain amplitude, {theta}, of 3.1 x 10{sup -4} were superimposed on wires of Al-1 wt% Si and Al-1 wt% Si-0.1 wt% Zr-0.1 wt% Ti alloys, while being crept under constant stress (52.3 MPa) and different testing temperatures. It was found that increasing the frequency of oscillations resulted in an increase of both transient and steady state creep. In the transient stage, while the exponent n is increasing with frequency v, the parameter {beta} decreases. Zirconium and titanium addition generally reduced the rate of creep. A value of 20 kJ/mol was found for the activation energy of the mechanism operating in the transient and steady state stages which was ascribed as being due to dislocation intersection. (orig.)

Creep Deformation and Rupture Behavior of Single- and Dual-Pass 316LN Stainless-Steel-Activated TIG Weld Joints

Science.gov (United States)

Vijayanand, V. D.; Vasudevan, M.; Ganesan, V.; Parameswaran, P.; Laha, K.; Bhaduri, A. K.

2016-06-01

Creep deformation and rupture behavior of single-pass and dual-pass 316LN stainless steel (SS) weld joints fabricated by an autogenous activated tungsten inert gas welding process have been assessed by performing metallography, hardness, and conventional and impression creep tests. The fusion zone of the single-pass joint consisted of columnar zones adjacent to base metals with a central equiaxed zone, which have been modified extensively by the thermal cycle of the second pass in the dual-pass joint. The equiaxed zone in the single-pass joint, as well as in the second pass of the dual-pass joint, displayed the lowest hardness in the joints. In the dual-pass joint, the equiaxed zone of the first pass had hardness comparable to the columnar zone. The hardness variations in the joints influenced the creep deformation. The equiaxed and columnar zone in the first pass of the dual-pass joint was more creep resistant than that of the second pass. Both joints possessed lower creep rupture life than the base metal. However, the creep rupture life of the dual-pass joint was about twofolds more than that of the single-pass joint. Creep failure in the single-pass joint occurred in the central equiaxed fusion zone, whereas creep cavitation that originated in the second pass was blocked at the weld pass interface. The additional interface and strength variation between two passes in the dual-pass joint provides more restraint to creep deformation and crack propagation in the fusion zone, resulting in an increase in the creep rupture life of the dual-pass joint over the single-pass joint. Furthermore, the differences in content, morphology, and distribution of delta ferrite in the fusion zone of the joints favors more creep cavitation resistance in the dual-pass joint over the single-pass joint with the enhancement of creep rupture life.

Creep and creep-rupture behavior of Alloy 718

International Nuclear Information System (INIS)

Brinkman, C.R.; Booker, M.K.; Ding, J.L.

1991-01-01

Data obtained from creep and creep-rupture tests conducted on 18 heats of Alloy 718 were used to formulate models for predicting high temperature time dependent behavior of this alloy. Creep tests were conducted on specimens taken from a number of commercial product forms including plate, bar, and forgoing material that had been procured and heat treated in accordance with ASTM specifications B-670 or B-637. Data were obtained over the temperature range of 427 to 760 degree C ad at test times to about 87,000 h. Comparisons are given between experimental data and the analytical models. The analytical models for creep-rupture included one based on lot-centering regression analysis and two based on the Minimum Commitment Method. A ''master'' curve approach was used to develop and equation for estimating creep deformation up to the onset of tertiary creep. 11 refs., 13 figs

Geometrically necessary dislocation densities in olivine obtained using high-angular resolution electron backscatter diffraction

Energy Technology Data Exchange (ETDEWEB)

Wallis, David, E-mail: davidwa@earth.ox.ac.uk [Department of Earth Sciences, University of Oxford, South Parks Road, Oxford, Oxfordshire, OX1 3AN (United Kingdom); Hansen, Lars N. [Department of Earth Sciences, University of Oxford, South Parks Road, Oxford, Oxfordshire, OX1 3AN (United Kingdom); Ben Britton, T. [Department of Materials, Imperial College London, Royal School of Mines, Exhibition Road, London SW7 2AZ (United Kingdom); Wilkinson, Angus J. [Department of Materials, University of Oxford, Parks Road, Oxford, Oxfordshire, OX1 3PH (United Kingdom)

2016-09-15

Dislocations in geological minerals are fundamental to the creep processes that control large-scale geodynamic phenomena. However, techniques to quantify their densities, distributions, and types over critical subgrain to polycrystal length scales are limited. The recent advent of high-angular resolution electron backscatter diffraction (HR-EBSD), based on diffraction pattern cross-correlation, offers a powerful new approach that has been utilised to analyse dislocation densities in the materials sciences. In particular, HR-EBSD yields significantly better angular resolution (<0.01°) than conventional EBSD (~0.5°), allowing very low dislocation densities to be analysed. We develop the application of HR-EBSD to olivine, the dominant mineral in Earth's upper mantle by testing (1) different inversion methods for estimating geometrically necessary dislocation (GND) densities, (2) the sensitivity of the method under a range of data acquisition settings, and (3) the ability of the technique to resolve a variety of olivine dislocation structures. The relatively low crystal symmetry (orthorhombic) and few slip systems in olivine result in well constrained GND density estimates. The GND density noise floor is inversely proportional to map step size, such that datasets can be optimised for analysing either short wavelength, high density structures (e.g. subgrain boundaries) or long wavelength, low amplitude orientation gradients. Comparison to conventional images of decorated dislocations demonstrates that HR-EBSD can characterise the dislocation distribution and reveal additional structure not captured by the decoration technique. HR-EBSD therefore provides a highly effective method for analysing dislocations in olivine and determining their role in accommodating macroscopic deformation. - Highlights: • Lattice orientation gradients in olivine were measured using HR-EBSD. • The limited number of olivine slip systems enable simple least squares inversion for GND

Description of Concrete Creep under Time-Varying Stress Using Parallel Creep Curve

OpenAIRE

Park, Yeong-Seong; Lee, Yong-Hak; Lee, Youngwhan

2016-01-01

An incremental format of creep model was presented to take account of the development of concrete creep due to loading at different ages. The formulation was attained by introducing a horizontal parallel assumption of creep curves and combining it with the vertical parallel creep curve of the rate of creep method to remedy the disadvantage of the rate of creep method that significantly underestimates the amount of creep strain, regardless of its simple format. Two creep curves were combined b...

Creep behavior of UO2 above 20000C

International Nuclear Information System (INIS)

Slagle, O.D.

1978-01-01

A series of high temperature creep measurements were made for UO 2 in the temperature range from 2000 0 C to the melting temperature. The effects of temperature, stress and accrued strain on the creep rate have been measured. The results indicate that additional creep mechanisms are being activated at the higher temperatures

Substructures developed during creep and cyclic tests of type 304 stainless steel (heat 9T2796)

International Nuclear Information System (INIS)

Swindeman, R.W.; Bhargava, R.K.; Sikka, V.K.; Moteff, J.

1977-09-01

Substructures developed in tested specimens of a reference heat of type 304 stainless steel (heat 9T2796) are examined. Data include dislocation densities, cell and subgrain sizes, and carbide precipitate sizes. Testing conditions range for temperatures from 482 to 649 0 C, for stresses from 28 to 241 MPa, and for times from 4 to 15,000 hr. As expected, it is observed that temperature, stress, and time have strong influences on substructure. The change in the dislocation density is too small to measure for conditions which produce less than 1 percent monotonic strain. No cells form, and the major alteration of substructure is the precipitation of M 23 C 6 carbides on grain boundaries, on twin boundaries, and on some dislocations. At stresses ranging from 69 to 172 MPa and at temperatures ranging from 482 to 593 0 C, the dislocation density increases with increasing stress and is generally higher than expected from studies made at higher temperatures. Dislocations are arranged in fine networks stabilized by carbides. At stresses above 172 MPa and temperatures to 649 0 C, the dislocation density is too great to measure. Cells develop which are finer in size than cells developed at similar stresses but at higher temperatures. Dislocation densities and cell sizes for cyclic specimens are comparable to data for creep-tested specimens. On the basis of the observed substructures, recommendations are made regarding further studies which would assist in the development of constitutive equations for high-temperature inelastic analysis of reactor components

Magnetic resonance of beta-active nuclei at double Larmor frequency in LiF polycrystals with dislocations

International Nuclear Information System (INIS)

Bulgakov, M.I.; Dzheparov, F.S.; Gul'ko, A.D.; Shestopal, V.E.; Stepanov, S.V.; Trostin, S.S.

1989-01-01

β-NMR-spectroscopy investigations of the resonance at double Larmor frequency of β-active nuclei 8 Li in LiF polycrystals are presented. The qualitative analysis of the dislocation influence on this resonance is developed. An important role of correlations in dislocation distributions as well as high responsivity of this resonance to quadrupole interactions are found. 13 refs.; 2 figs

Segregation assisted microtwinning during creep of a polycrystalline L12-hardened Co-base superalloy

International Nuclear Information System (INIS)

Freund, Lisa P.; Messé, Olivier M.D.M.; Barnard, Jonathan S.; Göken, Mathias; Neumeier, Steffen; Rae, Catherine M.F.

2017-01-01

A polycrystalline L1 2 -hardened Co-base superalloy was creep deformed at 750 °C. The investigation of the deformed microstructure in the transmission electron microscope revealed microtwinning to be the prevailing deformation mechanism. The detected twins spanned the entire grain and cut through both, γ and γ′. Detailed high-resolution transmission electron microscopy investigations indicated that twin growth takes place by the slip of single a/6 〈112〉 partial dislocations along the twin boundary. Further analysis of the twin boundaries in the γ′ phase revealed segregation of elements known to decrease the stacking fault energy and a local depletion of γ′ forming elements. We propose that this segregation behavior enables subsequent a/6〈112〉 dislocations to easily slip along the twin boundary and further thicken the twins in the process.

Shear transformation zone activation during deformation in bulk metallic glasses characterized using a new indentation creep technique

Science.gov (United States)

J.B. Puthoff; H.B. Cao; Joseph E. Jakes; P.M. Voyles; D.S. Stone

2009-01-01

We have developed a novel type of nanoindentation creep experiment, called broadband nanoindentation creep (BNC), and used it to characterize the thermal activation of shear transformation zones (STZs) in three BMGs in the Zr-Cu-Al system. Using BNC, material hardness can be determined across a wide range of strain rates (10–4 to 10 s–...

Large earthquakes and creeping faults

Science.gov (United States)

Harris, Ruth A.

2017-01-01

Faults are ubiquitous throughout the Earth's crust. The majority are silent for decades to centuries, until they suddenly rupture and produce earthquakes. With a focus on shallow continental active-tectonic regions, this paper reviews a subset of faults that have a different behavior. These unusual faults slowly creep for long periods of time and produce many small earthquakes. The presence of fault creep and the related microseismicity helps illuminate faults that might not otherwise be located in fine detail, but there is also the question of how creeping faults contribute to seismic hazard. It appears that well-recorded creeping fault earthquakes of up to magnitude 6.6 that have occurred in shallow continental regions produce similar fault-surface rupture areas and similar peak ground shaking as their locked fault counterparts of the same earthquake magnitude. The behavior of much larger earthquakes on shallow creeping continental faults is less well known, because there is a dearth of comprehensive observations. Computational simulations provide an opportunity to fill the gaps in our understanding, particularly of the dynamic processes that occur during large earthquake rupture and arrest.

Factors influencing creep model equation selection

International Nuclear Information System (INIS)

Holdsworth, S.R.; Askins, M.; Baker, A.; Gariboldi, E.; Holmstroem, S.; Klenk, A.; Ringel, M.; Merckling, G.; Sandstrom, R.; Schwienheer, M.; Spigarelli, S.

2008-01-01

During the course of the EU-funded Advanced-Creep Thematic Network, ECCC-WG1 reviewed the applicability and effectiveness of a range of model equations to represent the accumulation of creep strain in various engineering alloys. In addition to considering the experience of network members, the ability of several models to describe the deformation characteristics of large single and multi-cast collations of ε(t,T,σ) creep curves have been evaluated in an intensive assessment inter-comparison activity involving three steels, 21/4 CrMo (P22), 9CrMoVNb (Steel-91) and 18Cr13NiMo (Type-316). The choice of the most appropriate creep model equation for a given application depends not only on the high-temperature deformation characteristics of the material under consideration, but also on the characteristics of the dataset, the number of casts for which creep curves are available and on the strain regime for which an analytical representation is required. The paper focuses on the factors which can influence creep model selection and model-fitting approach for multi-source, multi-cast datasets

Temporomandibular joint dislocation in an epileptic and mentally ...

African Journals Online (AJOL)

Theories regarding the pathogenesis of TMJ dislocation propose laxity of TMJ ligaments or capsule, excessive activity of the lateral pterygoid muscle (LPM)and erosion of the eminence'. TMJ dislocation can occur in an anterior, posterior, lateral and superior direction'. Clinical presentation of dislocated TMJ includes inability ...

A FACSIMILE code for calculating void swelling and creep, with vacancy loops present: version VS4

International Nuclear Information System (INIS)

Windsor, M.E.; Bullough, R.; Wood, M.H.

1981-10-01

This FACSIMILE code calculates void swelling and creep of irradiated materials, taking into account the effects of cavities, interstitial loops, vacancy loops, dislocation network and either grain boundaries or foil surfaces. The creep calculations are based on SIPA theory (stress induced preferred absorption), with no preferred nucleation. Either interactive or non-interactive options are available for the sink strength equations, but rate limitation is not incorporated. FACSIMILE is a computer program for solving simultaneous differential equations, and this VS4 code is one of a series of codes for calculating void swelling using increasingly complex theories. Other reports describing the VS1 and VS2 codes explain their use under control of the TSO system of the Harwell IBM 3033 computer, and explain the basic organization of the codes as required for use by FACSIMILE. The creep theory assumes that the material is under a constant uniaxial tensile stress during the irradiation. Three directions are considered for network parameters relative to the direction of the stress, and two directions for interstitial and vacancy loops. To give a full picture of these various contributions to the total creep, a large set of output parameter values are printed for each demanded dose value via a FORTRAN subroutine. (author)

Atraumatic Anterior Dislocation of the Hip Joint

Directory of Open Access Journals (Sweden)

Tadahiko Ohtsuru

2015-01-01

Full Text Available Dislocation of the hip joint in adults is usually caused by high-energy trauma such as road traffic accidents or falls from heights. Posterior dislocation is observed in most cases. However, atraumatic anterior dislocation of the hip joint is extremely rare. We present a case of atraumatic anterior dislocation of the hip joint that was induced by an activity of daily living. The possible causes of this dislocation were anterior capsule insufficiency due to developmental dysplasia of the hip, posterior pelvic tilt following thoracolumbar kyphosis due to vertebral fracture, and acetabular anterior coverage changes by postural factor. Acetabular anterior coverage changes in the sagittal plane were measured using a tomosynthesis imaging system. This system was useful for elucidation of the dislocation mechanism in the present case.

Nanoindentation creep versus bulk compressive creep of dental resin-composites.

Science.gov (United States)

El-Safty, S; Silikas, N; Akhtar, R; Watts, D C

2012-11-01

To evaluate nanoindentation as an experimental tool for characterizing the viscoelastic time-dependent creep of resin-composites and to compare the resulting parameters with those obtained by bulk compressive creep. Ten dental resin-composites: five conventional, three bulk-fill and two flowable were investigated using both nanoindentation creep and bulk compressive creep methods. For nano creep, disc specimens (15mm×2mm) were prepared from each material by first injecting the resin-composite paste into metallic molds. Specimens were irradiated from top and bottom surfaces in multiple overlapping points to ensure optimal polymerization using a visible light curing unit with output irradiance of 650mW/cm(2). Specimens then were mounted in 3cm diameter phenolic ring forms and embedded in a self-curing polystyrene resin. Following grinding and polishing, specimens were stored in distilled water at 37°C for 24h. Using an Agilent Technologies XP nanoindenter equipped with a Berkovich diamond tip (100nm radius), the nano creep was measured at a maximum load of 10mN and the creep recovery was determined when each specimen was unloaded to 1mN. For bulk compressive creep, stainless steel split molds (4mm×6mm) were used to prepare cylindrical specimens which were thoroughly irradiated at 650mW/cm(2) from multiple directions and stored in distilled water at 37°C for 24h. Specimens were loaded (20MPa) for 2h and unloaded for 2h. One-way ANOVA, Levene's test for homogeneity of variance and the Bonferroni post hoc test (all at p≤0.05), plus regression plots, were used for statistical analysis. Dependent on the type of resin-composite material and the loading/unloading parameters, nanoindentation creep ranged from 29.58nm to 90.99nm and permanent set ranged from 8.96nm to 30.65nm. Bulk compressive creep ranged from 0.47% to 1.24% and permanent set ranged from 0.09% to 0.38%. There was a significant (p=0.001) strong positive non-linear correlation (r(2)=0.97) between bulk

Formation of disorientations in dislocation structures during plastic deformation

DEFF Research Database (Denmark)

Pantleon, W.

2002-01-01

Disorientations developing during plastic deformation in dislocation structures are investigated. Based on expected mechanisms for the formation of different types of dislocation boundaries (statistical trapping of dislocations or differently activated slip systems) the formation of the disorient...

Creep strength and rupture ductility of creep strength enhanced ferritic steels

Energy Technology Data Exchange (ETDEWEB)

Kushima, Hideaki; Sawada, Kota; Kimura, Kazuhiro [National Inst. for Materials Science, Tsukuba, Ibaraki (Japan)

2010-07-01

Creep strength and rupture ductility of Creep Strength Enhanced Ferritic (CSEF) steels were investigated from a viewpoint of stress dependence in comparison with conventional low alloy ferritic creep resistant steels. Inflection of stress vs. time to rupture curve was observed at 50% of 0.2% offset yield stress for both CSEF and conventional ferritic steels. Creep rupture ductility tends to decrease with increase in creep exposure time, however, those of conventional low alloy steels indicate increase in the long-term. Creep rupture ductility of the ASME Grades 92 and 122 steels indicates drastic decrease with decrease in stress at 50% of 0.2% offset yield stress. Stress dependence of creep rupture ductility of the ASME Grades 92 and 122 steels is well described by stress ratio to 0.2% offset yield stress, regardless of temperature. Drop of creep rupture ductility is caused by inhomogeneous recovery at the vicinity of prior austenite grain boundary, and remarkable drop of creep rupture ductility of CSEF steels should be derived from those stabilized microstructure. (orig.)

High-purity aluminium creep under high hydrostatic pressure

International Nuclear Information System (INIS)

Zajtsev, V.I.; Lyafer, E.I.; Tokij, V.V.

1977-01-01

The effect of the hydrostatic pressure on the rate of steady-state creep of high-purity aluminium was investigated. It is shown that the hydrostatic pressure inhibits the creep. The activation volume of the creep is independent of the direction in the range of (4.7-6.2) kg/mm 2 and of the pressure in the range of (1-7.8000) atm. It is concluded that self-diffusion does not control the creep of high-purity aluminium at room temperature in the investigated stress and pressure range

A Unified Physical Model for Creep and Hot Working of Al-Mg Solid Solution Alloys

Directory of Open Access Journals (Sweden)

Stefano Spigarelli

2017-12-01

Full Text Available The description of the dependence of steady-state creep rate on applied stress and temperature is almost invariably based on the Norton equation or on derived power-law relationships. In hot working, the Norton equation does not work, and is therefore usually replaced with the Garofalo (sinh equation. Both of these equations are phenomenological in nature and can be seldom unambiguously related to microstructural parameters, such as dislocation density, although early efforts in this sense led to the introduction of the “natural power law” with exponent 3. In an attempt to overcome this deficiency, a recent model with sound physical basis has been successfully used to describe the creep response of fcc metals, such as copper. The main advantage of this model is that it does not require any data fitting to predict the strain rate dependence on applied stress and temperature, which is a particularly attractive peculiarity when studying the hot workability of metals. Thus, the model, properly modified to take into account solid solution strengthening effects, has been here applied to the study of the creep and hot-working of simple Al-Mg single phase alloys. The model demonstrated an excellent accuracy in describing both creep and hot working regimes, still maintaining its most important feature, that is, it does not require any fitting of the experimental data.

Effect of Gd–Ca combined additions on the microstructure and creep properties of Mg–7Al–1Si alloys

International Nuclear Information System (INIS)

Liu, Jian; Wang, Wuxiao; Zhang, Sha; Zhang, Dongjie; Zhang, Haiyan

2015-01-01

Highlights: • The effect of compound addition of Ca and Gd on the microstructure and creep properties of Mg–7Al–1Si alloys was investigated. • After adding 1 wt.% of (Ca + Gd), the creep strain and steady-state creep rate were reduced by about 80% and 84%, respectively. • After adding 1 wt.% of (Ca + Gd), the creep properties of Mg–7Al–1Si alloys were superior to that containing single Gd additive. • The improvement of creep properties after compound addition of Gd and Ca is a result of multiple factors. - Abstract: The microstructure and creep properties of Mg–7Al–1Si alloys with combined additions of alkaline earth element Ca and rare earth element (RE) Gd were investigated using scanning electron microscope (SEM), optical microscope, energy dispersive spectrometer (EDS), X-ray diffraction (XRD), and compressive creep tests. It was found that the combined additions of Ca and Gd contributed to grain refinement, modification of the morphology of coarse Chinese script Mg 2 Si phase, and reduction of β-Mg 17 Al 12 content. Mg–7Al–1Si alloys containing 1 wt.% compound modifier (0.5 wt.% Gd + 0.5 wt.% Ca) exhibited the minimal steady-state creep rate, and were even superior to Mg–7Al–1Si alloys containing single Gd addition. The great improvement of creep properties is mainly attributed to the reduction in the amount and continuity of eutectic β-Mg 17 Al 12 phase, morphology modification of Mg 2 Si phase, solution strengthening of Gd, as well as the formation of thermally stable intermetallic Al 2 Gd, which acted as an effective barrier against grain boundary sliding and dislocation movement

Dislocation climb models from atomistic scheme to dislocation dynamics

OpenAIRE

Niu, Xiaohua; Luo, Tao; Lu, Jianfeng; Xiang, Yang

2016-01-01

We develop a mesoscopic dislocation dynamics model for vacancy-assisted dislocation climb by upscalings from a stochastic model on the atomistic scale. Our models incorporate microscopic mechanisms of (i) bulk diffusion of vacancies, (ii) vacancy exchange dynamics between bulk and dislocation core, (iii) vacancy pipe diffusion along the dislocation core, and (iv) vacancy attachment-detachment kinetics at jogs leading to the motion of jogs. Our mesoscopic model consists of the vacancy bulk dif...

Precipitation in solid solution and structural transformations in single crystals of high rhenium ruthenium-containing nickel superalloys at high-temperature creep

Energy Technology Data Exchange (ETDEWEB)

Alekseev, A.A.; Petrushin, N.V.; Zaitsev, D.V.; Treninkov, I.A.; Filonova, E.V. [All-Russian Scientific Research Institute of Aviation Materials (VIAM), Moscow (Russian Federation)

2010-07-01

The phase composition and structure of single crystals of two superalloys (alloy 1 and alloy 2) were investigated in this work. For alloy 1 (Re - 9 wt%) the kinetics of precipitation in solid solution at heat treatment (HT) was investigated. TEM and X-Ray examinations have revealed that during HT rhombic phase (R-phase) precipitation (Immm class (BCR)) occurs. The TTT diagram is plotted, it contains the time-temperature area of the existence of R-phase particles. The element content of R-phase is identified (at. %): Re- 51.5; Co- 23.5; Cr- 14.8; Mo- 4.2; W- 3.3; Ta- 2.7. For alloy 2 (Re - 6.5 wt %, Ru - 4 wt %) structural transformations at high-temperature creep are investigated. By dark-field TEM methods it is established, that in alloy 2 the additional phase with a rhombic lattice is formed during creep. Particles of this phase precipitate in {gamma}-phase and their quantity increases during high-temperature creep. It is revealed that during creep 3-D dislocation network is formed in {gamma}-phase. At the third stage of creep the process of inversion structure formation is observed in the alloy, i.e. {gamma}'-phase becomes a matrix. Thus during modeling creep the volume fraction of {gamma}'-phase in the samples increases from 30% (at creep duration of 200 hrs) up to 55% (at 500 hrs). The processes of structure formation in Re and Ru-containing nickel superalloys are strongly affected by decomposition of solid solution during high-temperature creep that includes precipitation of additional TCP-phases. (orig.)

Creep in ceramics

CERN Document Server

Pelleg, Joshua

2017-01-01

This textbook is one of its kind, since there are no other books on Creep in Ceramics. The book consist of two parts: A and B. In part A general knowledge of creep in ceramics is considered, while part B specifies creep in technologically important ceramics. Part B covers creep in oxide ceramics, carnides and nitrides. While covering all relevant information regarding raw materials and characterization of creep in ceramics, the book also summarizes most recent innovations and developments in this field as a result of extensive literature search.

Creep deformation and rupture behaviour of 9Cr–1W–0.2V–0.06Ta Reduced Activation Ferritic–Martensitic steel

International Nuclear Information System (INIS)

Vanaja, J.; Laha, K.; Mythili, R.; Chandravathi, K.S.; Saroja, S.; Mathew, M.D.

2012-01-01

Highlights: ► Creep tests on broad temperature and stress ranges were carried out. ► Microstructural instability on creep and thermal exposures were studied using TEM. ► Creep damage tolerance factor of the material was estimated. - Abstract: This paper presents the creep deformation and rupture behaviour of indigenously produced 9Cr–1W–0.2V–0.06Ta Reduced Activation Ferritic–Martensitic (RAFM) steel for fusion reactor application. Creep studies were carried out at 773, 823 and 873 K over a stress range of 100–300 MPa. The creep deformation of the steel was found to proceed with relatively shorter primary regime followed by an extended tertiary regime with virtually no secondary regime. The variation of minimum creep rate of the material with applied stress followed a power law relation, ε m = Aσ n , with stress exponent value ‘n’ decreasing with increase in temperature. The product of minimum creep rate and creep rupture life was found to obey the modified Monkman–Grant relation. The time to onset of tertiary stage of deformation was directly proportional to rupture life. TEM studies revealed relatively large changes in martensitic sub-structure and coarsening of precipitates in the steel on creep exposure as compared to thermal exposure. Microstructural degradation was considered as the prime cause of extended tertiary stage of creep deformation, which was also reflected in the damage tolerance factor λ with a value more than 2.5. In view of the microstructural instability of the material on creep exposure, the variation of minimum creep rate with stress and temperature did not obey Dorn's equation modified by invoking Lagneborg and Bergman's concepts of back stress.

Creep behaviour of the alloys NiCr22Co12Mo and 10CrMo9 10 under static and cyclic load conditions

International Nuclear Information System (INIS)

Wolf, H.

1990-01-01

The creep behaviour of NiCr20Co12Mo is investigated under static strain and at 800deg C, with stresses applied ranging from 105 MPa to 370 MPa. The ferritic steel 10CrMo 9 10 is tested for its creep behaviour under static strain and at the temperatures of 600deg C and 550deg C, with stresses applied between 154 MPa and 326 MPa (at 600deg C), or between 250 MPa and 458 MPa (at 550deg C). The experiments are made to determine the effects of changes in strain on the materials' deformation behaviour, placing emphasis on transient creep and elastic or anelastic response. The mean internal stress is determined from changes in strain. Cyclic creep is analysed as a behaviour directly responding to the pattern of change in strain. Effects of certain strain changes not clarified so far are analysed. The cyclic strain experiments are analysed according to the velocity factor concept. The usual models of creep deformation (theta projection concept) are compared with the model of effective strain, which is based on the fundamental equation of plastic deformation by dislocation motion (Orowan equation). (MM) [de

Influence of molybdenum on the high-temperature mechanical resistance especially creep resistance around 7000C of 18-14 type stainless steels

International Nuclear Information System (INIS)

Ben Marzouk, M.T.

1977-06-01

The influence of molybdenum on the mechanical properties under traction, the creep parameters, sub-structure and diffusion parameters of iron in stainless steels was investigated. Between 20 0 C and 800 0 C molybdenum has no significant effect on the elastic limit, breaking load or consolidation coefficient but increases the distributed elongation between 500 0 C and 800 0 C; its influence is greatest at 700 0 C. Addition of molybdenum reduces the creep rate at high temperature from the start of the test up to breaking point. In the temperature range studied, 600 0 C to 900 0 C, its influence is greatest at 600 0 C, decreases as the temperature rises and disappears at 900 0 C. Addition of 2% molybdenum increases the activation energy from 72 kcal/mole to 88 kcal/mole. At 700 0 C molybdenum hardly affects the precipitation and structure of dislocations but delays healing processes. Between 1000 0 C and 1300 0 C molybdenum has no effect on the iron diffusion coefficient: Q=68.7kcal/mole, D 0 =1.3cm 2 /s. The influence of Mo on the creep resistance of austenitic steels between 600 0 C and 900 0 C does not seem to be due to precipitation but to a solid solution effect, which could be a decrease in the diffusion coefficient of iron below 900 0 C [fr

Interaction of 〈1 0 0〉 dislocation loops with dislocations studied by dislocation dynamics in α-iron

Energy Technology Data Exchange (ETDEWEB)

Shi, X.J.; Dupuy, L. [CEA, DEN, SRMA, F-91191 Gif-sur-Yvette (France); Devincre, B. [Laboratoire d’Etude des Microstructures, CNRS-ONERA, 29 av. de la Division Leclerc, 92322 Châtillon Cedex (France); Terentyev, D. [SCK–CEN, Nuclear Materials Science Institute, Boeretang 200, B-2400 Mol (Belgium); Vincent, L. [CEA, DEN, SRMA, F-91191 Gif-sur-Yvette (France)

2015-05-15

Highlights: • Interactions between edge dislocations and radiation-induced loops were studied by dislocation dynamics. • Dislocation dynamics results are directly compared to molecular dynamics results. • The complex elementary reactions are successfully reproduced. • The critical shear stress to overcome individual loops if reproduced quantitatively. - Abstract: Interstitial dislocation loops with Burgers vector of 〈1 0 0〉 type are formed in α-iron under neutron or heavy ion irradiation. As the density and size of these loops increase with radiation dose and temperature, these defects are thought to play a key role in hardening and subsequent embrittlement of iron-based steels. The aim of the present work is to study the pinning strength of the loops on mobile dislocations. Prior to run massive Dislocation Dynamics (DD) simulations involving experimentally representative array of radiation defects and dislocations, the DD code and its parameterization are validated by comparing the individual loop–dislocation reactions with those obtained from direct atomistic Molecular Dynamics (MD) simulations. Several loop–dislocation reaction mechanisms are successfully reproduced as well as the values of the unpinning stress to detach mobile dislocations from the defects.

Atomistic simulation of hydrogen dynamics near dislocations in vanadium hydrides

International Nuclear Information System (INIS)

Ogawa, Hiroshi

2015-01-01

Highlights: • Hydrogen–dislocation interaction was simulated by molecular dynamics method. • Different distribution of H atoms were observed at edge and screw dislocation. • Planner distribution of hydrogen may be caused by partialized edge dislocation. • Hydrogen diffusivity was reduced in both edge and screw dislocation models. • Pipe diffusion was observed for edge dislocation but not for screw dislocation. - Abstract: Kinetics of interstitial hydrogen atoms near dislocation cores were analyzed by atomistic simulation. Classical molecular dynamics method was applied to model structures of edge and screw dislocations in α-phase vanadium hydride. Simulation showed that hydrogen atoms aggregate near dislocation cores. The spatial distribution of hydrogen has a planner shape at edge dislocation due to dislocation partialization, and a cylindrical shape at screw dislocation. Simulated self-diffusion coefficients of hydrogen atoms in dislocation models were a half- to one-order lower than that of dislocation-free model. Arrhenius plot of self-diffusivity showed slightly different activation energies for edge and screw dislocations. Directional dependency of hydrogen diffusion near dislocation showed high and low diffusivity along edge and screw dislocation lines, respectively, hence so called ‘pipe diffusion’ possibly occur at edge dislocation but does not at screw dislocation

Apparent activation energy for creep controlled by jog-drag and cell-formation

International Nuclear Information System (INIS)

Povolo, F.; Marzocca, A.J.

1983-01-01

The expression for the apparent activation energy for creep controlled by jog-drag and cell-formation is given in terms of the parameters of the physical model. It is shown that, in general, this energy does not coincide with that for self-diffusion. The results are applied to actual experimental data obtained in stress-relieved Zircaloy-4 at 673 K. (orig.)

Rate controlling mechanisms during hot deformation of Mg–3Gd–1Zn magnesium alloy: Dislocation glide and climb, dynamic recrystallization, and mechanical twinning

International Nuclear Information System (INIS)

Mirzadeh, H.; Roostaei, M.; Parsa, M.H.; Mahmudi, R.

2015-01-01

Highlights: • Hot deformation behavior and dynamic recrystallization of GZ31 magnesium alloy. • Deducing the operative deformation mechanisms by constitutive analysis. • Viscous glide as the rate controlling step during hot working of GZ31 alloy. • Characterization of the effect of mechanical twinning on constitutive relations. - Abstract: The flow behavior of the Mg–3Gd–1Zn (GZ31) magnesium alloy during hot working was critically analyzed and dislocation glide in the form of a viscous drag process (viscous glide) was identified as the rate controlling mechanism due to interaction of rare earth Gd atoms with the moving dislocations. Mechanical twinning was shown to significantly affect the level of flow stress at high Zener–Hollomon parameters, i.e. low forming temperatures and high strain rates. Moreover, dynamic recrystallization (DRX) was found to be another responsible phenomenon for deviation of constitutive equations from the theoretical ones, namely the deformation activation energy based on diffusivity and the pre-defined Garofalo’s type hyperbolic sine power, during high-temperature thermomechanical processing of this creep resistant light alloy

Numerical description of creep of highly creep resistant alloys

International Nuclear Information System (INIS)

Preussler, T.

1991-01-01

Fatigue tests have been performed with a series of highly creep resistant materials for gas turbines and related applications for gaining better creep data up to long-term behaviour. The investigations were performed with selected individual materials in the area of the main applications down to strains and stresses relevant to design, and have attained trial durations of 25000 to 60000 h. In continuing former research, creep equations for a selection of characterizing individual materials have been improved and partly newly developed on the basis of a differentiated evaluation. Concerning the single materials, there are: one melt each of the materials IN-738 LC, IN-939, IN-100, FSX-414 and Inconel 617. The applied differentiated evaluation is based on the elastoplastical behaviour from the hot-drawing test, the creep behaviour from the non interrupted or the interrupted fatigue test, and the contraction behaviour from the annealing test. The creep equations developed describe the high temperature deformation behaviour taking into account primary, secondary and partly the tertiary creep dependent of temperature, stress and time. These equations are valid for the whole application area of the respective material. (orig./MM) [de

On verification of a theory in dislocation plasticity

International Nuclear Information System (INIS)

Ng, D.H.Y.; Lee, L.H.N.

1981-01-01

In the past twenty years, many attempts to unify the theories of macroplasticity and microplasticity in polycrystalline materials have been made. Several major approaches have been suggested namely: the geometrical approach, the analytical approach, the phenomenological approach and the internal variables approach. To verify the plasticity theory based on any one of the above models, detail experimental data including microstructural quantities such as dislocation density, dislocation speed, etc. are required. Unfortunately, there were some difficulties in evaluating dislocation speed and dealing with the term 'mobile fraction' of dislocation density. Therefore, an experimental verification of such plasticity theory has not been made. A dislocation velocity equation based on a thermally activated model is used. A set of plastic strain rate equations for polycrystalline materials formulated by analyzing dislocation dynamics in a statistical approach are presented. In order to evaluate the activation free energy, Gibbs' modified tetragonal distortion model is used together with some measurements obtained from electron micrographs. Experimental results on the dynamic yielding and fracture of 6061-T6 aluminum alloy tubings under biaxial loadings obtained by Ng, Delich and Lee are used. In dealing with 'mobile fraction', Gilman's suggestion is adopted. (orig./HP)

Steady state creep during metastable phase transition in Al-16 wt% Ag and Al-16 wt% Ag-0.1 wt% Zr alloys

Energy Technology Data Exchange (ETDEWEB)

Deaf, G.H.; Youssef, S.B.; Mahmoud, M.A. [Ain Shams Univ., Cairo (Egypt). Dept. of Physics

1998-08-16

The early stages of decomposition of Guinier-Preston zones (G.P. zones) in Al-16 wt% Ag and Al-16 wt% Ag-0.1 wt% Zr alloys were investigated through creep measurements and electron microscopy observations. It was found that the strengthening and softening of the alloys has been achieved during the formation of metastable phases (G.P. zones and {gamma}`-phase) in the ageing temperature range (428 to 498 K). TEM investigations confirmed that the addition of zirconium to the Al-Ag alloy accelerates the formation and coarsening of the metastable phases. The mean values of activation energy of both alloys were found to be equal to that quoted for precipitate-dislocation interactions. (orig.) 23 refs.

Influence of variations in creep curve on creep behavior of a high-temperature structure

International Nuclear Information System (INIS)

Hada, Kazuhiko

1986-01-01

It is one of the key issues for a high-temperature structural design guideline to evaluate the influence of variations in creep curve on the creep behavior of a high-temperature structure. In the present paper, a comparative evaluation was made to clarify such influence. Additional consideration was given to the influence of the relationship between creep rupture life and minimum creep rate, i.e., the Monkman-Grant's relationship, on the creep damage evaluation. The consideration suggested that the Monkman-Grant's relationship be taken into account in evaluating the creep damage behavior, especially the creep damage variations. However, it was clarified that the application of the creep damage evaluation rule of ASME B and P.V. Code Case N-47 to the ''standard case'' which was predicted from the average creep property would predict the creep damage on the safe side. (orig./GL)

Dislocation content of geometrically necessary boundaries aligned with slip planes in rolled aluminium

DEFF Research Database (Denmark)

Hong, Chuanshi; Huang, Xiaoxu; Winther, Grethe

2013-01-01

Previous studies have revealed that dislocation structures in metals with medium-to-high stacking fault energy, depend on the grain orientation and therefore on the slip systems. In the present work, the dislocations in eight slip-plane-aligned geometrically necessary boundaries (GNBs) in three...... expected active dominate. The dislocations predicted inactive are primarily attributed to dislocation reactions in the boundary. Two main types of dislocation networks in the boundaries were identified: (1) a hexagonal network of the three dislocations in the slip plane with which the boundary was aligned......; two of these come from the active slip systems, the third is attributed to dislocation reactions (2) a network of three dislocations from both of the active slip planes; two of these react to form Lomer locks. The results indicate a systematic boundary formation process for the GNBs. Redundant...

Computational design and performance prediction of creep-resistant ferritic superalloys

Energy Technology Data Exchange (ETDEWEB)

Liaw, Peter K. [Univ. of Tennessee, Knoxville, TN (United States); Wang, Shao-Yu [Univ. of Tennessee, Knoxville, TN (United States); Dunand, David C. [Northwestern Univ., Evanston, IL (United States); Ghosh, Gautum [Northwestern Univ., Evanston, IL (United States); Song, Gian [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Rawlings, Michael [Univ. of Tennessee, Knoxville, TN (United States); Baik, Sung Il [Northwestern Univ., Evanston, IL (United States)

2017-12-04

possesses the greatest creep resistance, with the L21/B2 phase ratio of 4 (80% of the precipitates is the L21 phase, and 20% is the B2 phase). First-principles calculations include thermodynamics, elastic properties, and interfacial properties, which have been conducted for the understanding of the thermodynamic and mechanical properties of HPSFAs. In addition to the systematic experimental approach and first-principles calculations, a series of numerical tools and algorithms, which assist in the optimization of creep properties of ferritic superalloys, are utilized and developed. These numerical simulation results are compared with the available experimental data and previous first-principles calculations, providing the deep insight of creep mechanisms of the creep-resistant ferritic superalloys. To conclude the present research, we’ve found that (1) only FBB8 + Ti alloys have the potential of forming HPSFA, and FBB8 + Hf and FBB8 + Zr do not work. Therefore, only FBB8 + Ti alloys have desirable creep resistance, (2) the optimum composition for the FBB8 + Ti alloys is FBB8 + 3.5% Ti, which has the greatest creep resistance (218.8 MPa as the threshold stress at 700 oC), (3) first-principle calculations obtained results that could not be obtained in experiments, which are relevant to develop ferritic superalloys with the improved creep resistance, and (4) two-dimensional dislocation-dynamics simulations investigate effects of factors like precipitate volume fractions and precipitate radii in the alloy systems, which helps in developing the most desirable microstructure with greatest strengthening.

Synergistic effects on dislocation loops in reduced-activation martensitic steel investigated by single and sequential hydrogen/helium ion irradiation

Energy Technology Data Exchange (ETDEWEB)

Zhang, Weiping [Hubei Nuclear Solid Physics Key Laboratory, Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Luo, Fengfeng [Hubei Nuclear Solid Physics Key Laboratory, Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Institute of Applied Physics, Jiangxi Academy of Sciences, Nanchang 330029 (China); Yu, Yanxia; Zheng, Zhongcheng; Shen, Zhenyu [Hubei Nuclear Solid Physics Key Laboratory, Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Guo, Liping, E-mail: guolp@whu.edu.cn [Hubei Nuclear Solid Physics Key Laboratory, Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University, Wuhan 430072 (China); Ren, Yaoyao [Center for Electron Microscopy, Wuhan University, Wuhan 430072 (China); Suo, Jinping [State Key Laboratory of Mould Technology, Institute of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan 430074 (China)

2016-10-15

Single-beam and sequential-beam irradiations were performed to investigate the H/He synergistic effect on dislocation loops in reduced-activation ferritic/martensitic (RAFM) steels. The irradiations were carried out with 10 keV H{sup +}, 18 keV He{sup +} and 160 keV Ar{sup +}, alone and in combination at 723 K. He{sup +} single-beam irradiation induced much larger dislocation loops than that induced by both H{sup +} and Ar{sup +} single-beam irradiation. H{sup +} post-irradiation after He{sup +} irradiation further increased the size of dislocation loops, whilst He{sup +} post-irradiation or Ar{sup +} post-irradiation following H{sup +} irradiation only slightly increased the size of dislocation loops. The experiment results indicate that pre-implanted H{sup +} can drastically inhibit the growth while post-implanted H{sup +} can significantly enhance the growth of dislocation loops induced by He{sup +} irradiation. The mechanisms behind the complex synergistic phenomena between H and He and the different roles that H and He played in the growth of dislocation loops are discussed.

Molecular dynamics simulations of thermally activated edge dislocation unpinning from voids in α -Fe

Science.gov (United States)

Byggmästar, J.; Granberg, F.; Nordlund, K.

2017-10-01

In this study, thermal unpinning of edge dislocations from voids in α -Fe is investigated by means of molecular dynamics simulations. The activation energy as a function of shear stress and temperature is systematically determined. Simulations with a constant applied stress are compared with dynamic simulations with a constant strain rate. We found that a constant applied stress results in a temperature-dependent activation energy. The temperature dependence is attributed to the elastic softening of iron. If the stress is normalized with the softening of the specific shear modulus, the activation energy is shown to be temperature-independent. From the dynamic simulations, the activation energy as a function of critical shear stress was determined using previously developed methods. The results from the dynamic simulations are in good agreement with the constant stress simulations, after the normalization. This indicates that the computationally more efficient dynamic method can be used to obtain the activation energy as a function of stress and temperature. The obtained relation between stress, temperature, and activation energy can be used to introduce a stochastic unpinning event in larger-scale simulation methods, such as discrete dislocation dynamics.

Creep theories compared by means of high sensitivity tensile creep data

International Nuclear Information System (INIS)

Salim, A.

1987-01-01

Commonly used creep theories include time-hardening, strain-hardening and Rabotnov's modified strain-hardening. In the paper they are examined by using high sensitivity tensile creep data produced on 1% CrMoV steel at a temperatue of 565 0 C. A special creep machine designed and developed by the author is briefly described and is compared with other existing machines. Tensile creep data reported cover a stress range of 100-260 MN m -2 ; four variable-creep tests each in duplicate are also reported. Test durations are limited to 3000 h, or failure, whichever occurs earlier. The strain-hardening theory and Rabotnov's modified strain-hardening theory are found to give good prediction of creep strain under variable stress conditions. The time-hardening theory shows a relatively poor agreement and considerably underestimates the accumulated inelastic strain under increasing stress condition. This discrepancy increases with the increased stress rate. The theories failed to predict the variable stress results towards the later part of the test where tertiary effects were significant. The use of creep equations which could account for creep strain at higher stress levels seems to improve the situation considerably. Under conditions of variable stress, it is suggested that a theory based on continuous damage mechanics concepts might give a better prediction. (author)

Effects of grain size on high temperature creep of fine grained, solution and dispersion hardened V-1.6Y-8W-0.8TiC

Energy Technology Data Exchange (ETDEWEB)

Furuno, T. [Ehime Univerisity, 3 Bunkyo-cho, Matsuyama 790-8577 (Japan); Kurishita, H., E-mail: kurishi@imr.tohoku.ac.jp [International Research Center for Nuclear Materials Science, Institute for Materials Research (IMR), Tohoku University, Oarai, Ibaraki 311-1313 (Japan); Nagasaka, T.; Nishimura, A.; Muroga, T. [Fusion Engineering Research Center, National Institute for Fusion Science (NIFS), Oroshi-cho 322-6, Tok, Gifu 292 (Japan); Sakamoto, T.; Kobayashi, S.; Nakai, K. [Department of Materials Science and Biotechnology, Ehime Univerisity, 3 Bunkyo-cho, Matsuyama 790-8577 (Japan); Matsuo, S.; Arakawa, H. [International Research Center for Nuclear Materials Science, Institute for Materials Research (IMR), Tohoku University, Oarai, Ibaraki 311-1313 (Japan)

2011-10-01

Creep resistance is the major concern of vanadium and its alloys for fusion reactor structural applications. In order to elucidate the effects of grain size on the creep behavior of solution and dispersion strengthened vanadium alloys, V-1.6Y-8W-0.8TiC specimens with fine grain sizes from 0.58 to 1.45 {mu}m were prepared by mechanical alloying and HIP without any plastic working and tested at 1073 K and 250 MPa in vacuum. It is shown that the creep resistance of V-1.6Y-8W-0.8TiC depends strongly on grain size and increases with increasing grain size: The creep life for the grain size of 1.45 {mu}m is almost one order longer than that of 0.58 {mu}m, and about two orders longer than that of V-4Cr-4Ti (NIFS-Heat 2) although the grain size of V-4Cr-4Ti is as large as 17.8 {mu}m. The observed creep behavior is discussed in terms of grain size effects on dislocation glide and grain boundary sliding.

Pinning and creep in high-Tc superconductors

International Nuclear Information System (INIS)

Ovchinnikov, Yu.N.; Ivlev, B.I.

1992-01-01

The angular and magnetic field dependence of a critical current parallel to the layers in the layered superconductors is studied. The critical current value is found for a superconductor with strong pinning centers. Quantum flux creep in sufficiently perfect layered high-Tc superconductors is discussed. The cross-over temperature between activated and quantum creep is found. (orig.)

Creep buckling of shell structures

International Nuclear Information System (INIS)

Miyazaki, Noriyuki; Hagihara, Seiya

2015-01-01

The present article contains a review of the literatures on the creep buckling of shell structures published from late 1950's to recent years. In this article, the creep buckling studies on circular cylindrical shells, spherical shells, partial cylindrical shells and other shells are reviewed in addition to creep buckling criteria. Creep buckling is categorized into two types. One is the creep buckling due to quasi-static instability, in which the critical time for creep buckling is determined by tracing a creep deformation versus time curve. The other is the creep buckling due to kinetic instability, in which the critical time can be determined by examining the shape of total potential energy in the vicinity of a quasi-static equilibrium state. Bifurcation buckling and snap-through buckling during creep deformation belong to this type of creep buckling. A few detailed descriptions are given to the bifurcation and snap-through type of creep buckling based on the present authors' works. (author)

[Elbow dislocation].

Science.gov (United States)

de Pablo Márquez, B; Castillón Bernal, P; Bernaus Johnson, M C; Ibañez Aparicio, N M

Elbow dislocation is the most frequent dislocation in the upper limb after shoulder dislocation. Closed reduction is feasible in outpatient care when there is no associated fracture. A review is presented of the different reduction procedures. Copyright © 2017 Sociedad Española de Médicos de Atención Primaria (SEMERGEN). Publicado por Elsevier España, S.L.U. All rights reserved.

Creep feeding nursing beef calves.

Science.gov (United States)

Lardy, Gregory P; Maddock, Travis D

2007-03-01

Creep feeding can be used to increase calf weaning weights. However, the gain efficiency of free-choice, energy-based creep feeds is relatively poor. Generally, limit-feeding, high-protein creep feeds are more efficient, and gains may be similar to those produced by creep feeds offered free choice. Creep feeding can increase total organic matter intake and improve the overall energy status of the animal. Creep-fed calves tend to acclimate to the feedlot more smoothly than unsupplemented calves. Furthermore, provision of a high-starch creep feed may have a positive influence on subsequent carcass quality traits. Creep feeding can be applied to numerous environmental situations to maximize calf performance; however, beef cattle producers should consider their individual situations carefully before making the decision to creep feed.

EFAM GTP-CREEP 02 - the GKSS test procedure for determining the creep crack extension of materials

International Nuclear Information System (INIS)

Schwalbe, K.H.

2002-01-01

This document describes a fracture mechanics method in procedural form for determining the creep crack extension of materials. It is based on the unified fracture mechanics test method EFAM GTP 02, the ASTM standard E 1457-98, activities of VAMAS TWA 19, and GKSS experience in creep crack extension testing. It introduces novel features such as the rate of the δ 5 crack tip opening displacement, the crack tip opening angle, and the middle cracked tension specimen. (orig.) [de

Investigations on creep and creep fatigue crack behaviour for component assessment

International Nuclear Information System (INIS)

Gengenbach, T.; Klenk, A.; Maile, K.

2004-01-01

There are various methods to assess crack initiation and crack growth behaviour of components under creep and creep fatigue loading. The programme system HT-Riss has been developed to support calculations aimed to determine the behaviour of a crack under creep or creep-fatigue loading using methods based on stress-intensity factor K (e.g. the Two-Criteria-Diagram) or C*-Integral. This paper describes the steps which have to be performed to assess crack initiation and growth of a component using this programme system. First the size of the maximum initial defect in a specimen or in a component has to be estimated and the necessary fracture mechanics parameters have to be determined. Then the time for creep crack initiation and creep crack growth is calculated. Using these values a prediction of life time and necessary inspection intervals is possible. For exemplification the crack assessment of a component-like specimen and a component is shown. (orig.)

Thermodynamic theory of dislocation-enabled plasticity

International Nuclear Information System (INIS)

Langer, J. S.

2017-01-01

The thermodynamic theory of dislocation-enabled plasticity is based on two unconventional hypotheses. The first of these is that a system of dislocations, driven by external forces and irreversibly exchanging heat with its environment, must be characterized by a thermodynamically defined effective temperature that is not the same as the ordinary temperature. The second hypothesis is that the overwhelmingly dominant mechanism controlling plastic deformation is thermally activated depinning of entangled pairs of dislocations. This paper consists of a systematic reformulation of this theory followed by examples of its use in analyses of experimentally observed phenomena including strain hardening, grain-size (Hall-Petch) effects, yielding transitions, and adiabatic shear banding.

Subtalar dislocation

International Nuclear Information System (INIS)

El-Khoury, G.Y.; Yousefzadeh, D.K.; Mulligan, G.M.; Moore, T.E.

1982-01-01

Over a period of three years we have seen nine patients with subtalar dislocation, all of whom sustained violent trauma to the region of the ankle and hind foot. All but one patient were males. Clinically a subtalar dislocation resembles a complicated fracture dislocation of the ankle but a definitive diagnosis can only be made radiographically. The mechanism of injury and radiographic features of this injury are discussed. (orig.)

Estimation of dislocations density and distribution of dislocations during ECAP-Conform process

Science.gov (United States)

Derakhshan, Jaber Fakhimi; Parsa, Mohammad Habibi; Ayati, Vahid; Jafarian, Hamidreza

2018-01-01

Dislocation density of coarse grain aluminum AA1100 alloy (140 µm) that was severely deformed by Equal Channel Angular Pressing-Conform (ECAP-Conform) are studied at various stages of the process by electron backscattering diffraction (EBSD) method. The geometrically necessary dislocations (GNDs) density and statistically stored dislocations (SSDs) densities were estimate. Then the total dislocations densities are calculated and the dislocation distributions are presented as the contour maps. Estimated average dislocations density for annealed of about 2×1012 m-2 increases to 4×1013 m-2 at the middle of the groove (135° from the entrance), and they reach to 6.4×1013 m-2 at the end of groove just before ECAP region. Calculated average dislocations density for one pass severely deformed Al sample reached to 6.2×1014 m-2. At micrometer scale the behavior of metals especially mechanical properties largely depend on the dislocation density and dislocation distribution. So, yield stresses at different conditions were estimated based on the calculated dislocation densities. Then estimated yield stresses were compared with experimental results and good agreements were found. Although grain size of material did not clearly change, yield stress shown intensive increase due to the development of cell structure. A considerable increase in dislocations density in this process is a good justification for forming subgrains and cell structures during process which it can be reason of increasing in yield stress.

Cyclic softening as a parameter for prediction of remnant creep rupture life of a Indian reduced activation ferritic–martensitic (IN-RAFM) steel subjected to fatigue exposures

Energy Technology Data Exchange (ETDEWEB)

Sarkar, Aritra, E-mail: aritra@igcar.gov.in [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamil Nadu (India); Vijayanand, V.D.; Shankar, Vani; Parameswaran, P.; Sandhya, R.; Laha, K.; Mathew, M.D.; Jayakumar, T. [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamil Nadu (India); Rajendrakumar, E. [Institute for Plasma Research, Bhat, Gandhinagar, Gujarat (India)

2014-12-15

Sequential fatigue-creep tests were conducted on Indian reduced activation ferritic–martensitic steel at 823 K leading to sharp decrease in residual creep life with increase in prior fatigue exposures. Extensive recovery of martensitic-lath structure taking place during fatigue deformation, manifested as cyclic softening in the cyclic stress response, shortens the residual creep life. Based on the experimental results, cyclic softening occurring during fatigue stage can be correlated with residual creep life, evolving in an empirical model which predicts residual creep life as a function of cyclic softening. Predicted creep lives for specimens pre-cycled at various strain amplitudes are explained on the basis of mechanism of cyclic softening.

Creep of fissile ceramic materials under neutron irradiation

International Nuclear Information System (INIS)

Brucklacher, D.

1975-01-01

Theoretical estimation of the irradiation-induced creep rate of U0 2 by a modification of the Nabarro-Herring model for diffusional creep resulted in a creep rate range between about 6 x 10 -6 to 8 x 10 -5 h -1 for a fission rate of 1 x 10 14 f/cm 3 s and a stress of 2 kgf/mm 2 . Accordingly, the creep rate is enhanced by irradiation at temperatures below 1000 0 to 1200 0 C. It is essentially due to the 'thermal rods' along the fission fragment tracks. Therefore, irradiation-induced creep rates should depend only slightly on temperature and must be markedly lower for carbide and nitride fuel. In-reactor creep experiments on UO 2 were performed at fuel temperatures between 250 0 to 850 0 C. At burnups between 0.3 to 3% the steady-state compressive creep rates are proportional to stress (0 to 4 kgf/mm 2 ) and to fission rate (1 x 10 13 to 2 x 10 14 f/cm 3 s), and are in the range estimated before. The increase in the creep rate with increasing temperature is low and corresponds to an apparent activation energy of only 5200 cal/mol. At burnups above 3 to 4% the stress exponent of the irradiation-induced creep rate increased from n = 1 to n = 1.5. Creep measurements on UO 2 to 15 wt-%Pu0 2 (mechanically mixed, sintered density 86% TD) showed the same temperature dependence as UO 2 below 700 0 C. However, the creep rates were higher by a factor of about 20 compared to fully dense UO 2 . This difference may be explained by assuming a high 'effective' porosity. In-pile creep tests on some UN samples resulted in creep rates that were lower by an order of magnitude than for UO 2 under comparable conditions. (author)

Prediction of the creep properties of discontinuous fibre composites from the matrix creep law

International Nuclear Information System (INIS)

Bilde-Soerensen, J.B.; Boecker Pedersen, O.; Lilholt, H.

1975-02-01

Existing theories for predicting the creep properties of discontinuous fibre composites with non-creeping fibres from matrix creep properties, originally based on a power law, are extended to include an exponential law, and in principle a general matrixlaw. An analysis shows that the composite creep curve can be obtained by a simple displacement of the matrix creep curve in a log sigma vs. log epsilon diagram. This principle, that each point on the matrix curve has a corresponding point on the composite curve,is given a physical interpretation. The direction of displacement is such that the transition from a power law toan exponential law occurs at a lower strain rate for the composite than for the unreinforced matrix. This emphasizes the importance of the exponential creep range in the creep of fibre composites. The combined use of matrix and composite data may allow the creep phenomenon to be studied over a larger range of strain rates than otherwise possible. A method for constructing generalized composite creep diagrams is suggested. Creep properties predicted from matrix data by the present analysis are compared with experimental data from the literature. (author)

Prediction of dislocation boundary characteristics

DEFF Research Database (Denmark)

Winther, Grethe

Plastic deformation of both fcc and bcc metals of medium to high stacking fault energy is known to result in dislocation patterning in the form of cells and extended planar dislocation boundaries. The latter align with specific crystallographic planes, which depend on the crystallographic......) and it is found that to a large extent the dislocations screen each other’s elastic stress fields [3]. The present contribution aims at advancing the previous theoretical analysis of a boundary on a known crystallographic plane to actual prediction of this plane as well as other boundary characteristics....... Crystal plasticity calculations combined with the hypothesis that these boundaries separate domains with local differences in the slip system activity are introduced to address precise prediction of the experimentally observed boundaries. The presentation will focus on two cases from fcc metals...

Creep Rupture Life Prediction Based on Analysis of Large Creep Deformation

Directory of Open Access Journals (Sweden)

YE Wenming

2016-08-01

Full Text Available A creep rupture life prediction method for high temperature component was proposed. The method was based on a true stress-strain elastoplastic creep constitutive model and the large deformation finite element analysis method. This method firstly used the high-temperature tensile stress-strain curve expressed by true stress and strain and the creep curve to build materials' elastoplastic and creep constitutive model respectively, then used the large deformation finite element method to calculate the deformation response of high temperature component under a given load curve, finally the creep rupture life was determined according to the change trend of the responsive curve.The method was verified by durable test of TC11 titanium alloy notched specimens under 500 ℃, and was compared with the three creep rupture life prediction methods based on the small deformation analysis. Results show that the proposed method can accurately predict the high temperature creep response and long-term life of TC11 notched specimens, and the accuracy is better than that of the methods based on the average effective stress of notch ligament, the bone point stress and the fracture strain of the key point, which are all based on small deformation finite element analysis.

Creep and creep recovery of concrete subjected to triaxial compressive stresses at elevated temperature

International Nuclear Information System (INIS)

Ohnuma, Hiroshi; Abe, Hirotoshi

1979-01-01

In order to design rationally the vessels made of prestressed concrete for nuclear power stations and to improve the accuracy of high temperature creep analysis, the Central Research Institute of Electric Power Industry had carried out the proving experiments with scale models. In order to improve the accuracy of analysis, it is important to grasp the creep behavior of the concrete subjected to triaxial compressive stresses at high temperature as the basic property of concrete, because actual prestressed concrete vessels are in such conditions. In this paper, the triaxial compression creep test at 60 deg. C using the concrete specimens with same mixing ratio as the scale models is reported. The compressive strength of the concrete at the age of 28 days was 406 kg/cm 2 , and the age of the concrete at the time of loading was 63 days. Creep and creep recovery were measured for 5 months and 2 months, respectively. The creep of concrete due to uniaxial compression increased with temperature rise, and the creep strain at 60 deg. C was 2.54 times as much as that at 20 deg. C. The effective Poisson's ratio in triaxial compression creep was 0.15 on the average, based on the creep strain due to uniaxial compression at 60 deg. C. The creep recovery rate in high temperature, triaxial compression creep was 33% on the average. (Kako, I.)

Effect of iron content on the creep behavior of Olivine: 2. Hydrous conditions

Science.gov (United States)

Zhao, Yong-Hong; Zimmerman, Mark E.; Kohlstedt, David L.

2018-05-01

We have undertaken an experimental investigation of the effect of iron content on the viscosity of Fe-Mg olivine aggregates deformed under hydrous conditions in order to provide a basis for comparing convection models for the mantle of Earth with those for the more iron-rich mantle of Mars. Fine-grained samples of Fe-bearing olivine with fayalite contents, Fax, of x = 100, 75, 50, 30 and 10 were deformed in triaxial compressive creep primarily in the dislocation creep regime under water-saturated conditions at temperatures of 1273 to 1473 K and a confining pressure of 300 MPa. Nickel sleeves around the samples of Fa10, Fa30 and Fa50 set the oxygen fugacity at the Ni:NiO buffer and thus the water fugacity at ≲300 MPa, while Fe sleeves around samples of Fa75 and Fa100 set the oxygen fugacity at the Fe:FeO buffer and thus the water fugacity at ≲200 MPa. Samples were deformed in triaxial compression to a maximum strain of 0.2 at differential stresses from 10 to 300 MPa and strain rates from 10-7 to 10-3 s-1. In the dislocation creep field at a given temperature, the viscosity of samples of Fa50 is a factor of ∼10 smaller than the viscosity of samples of Fa30, while the viscosity of samples of Fa30 is a factor of ∼10 smaller than that of samples of Fa10. Our experimental results can be described by the flow law ε˙disl =Cdisl(σ/μ) ndisl XFa pdisl exp(-(Qdisl0 +αdislXFa)/RT) fH2Omdisl with Cdisl = 99.7 MPa-5/4 s-1, ndisl = 3.7, pdisl = 0.5, Qdisl0 = 510 kJ/mol, αdisl = -120 kJ/mol, and mdisl = 5/4. This flow law indicates that the viscosity of olivine of a specific Fe:Mg ratio is a factor of ∼10 smaller than its counterpart deformed under anhydrous conditions. In a hydrous environment at the same thermodynamic conditions, the viscosity of the more Fe-rich mantle (∼Fa19) of Mars is a factor of ∼5 lower than that of the mantle (∼Fa8) of Earth.

Dependence of dislocation structure on orientation and slip systems in highly oriented nanotwinned Cu

DEFF Research Database (Denmark)

Lu, Qiuhong; You, Zesheng; Huang, Xiaoxu

2017-01-01

slip Mode I and II are active with dominance of Mode II. In structures deformed at 45° dislocations from slip Modes I, II and III are identified, where Mode III dislocations consist of partial dislocations moving along the TBs and full dislocations inside the twin lamellae gliding on the slip planes...... parallel to the twin plane. The analysis of the dislocation structures illustrate the strong correlation between active slip systems and the dislocation structure and the strong effect of slip mode anisotropy on both the flow stress and strain hardening rate of nanotwinned Cu....

The prediction of creep damage in Type 347 weld metal: part II creep fatigue tests

International Nuclear Information System (INIS)

Spindler, M.W.

2005-01-01

Calculations of creep damage under conditions of strain control are often carried out using either a time fraction approach or a ductility exhaustion approach. In part I of this paper the rupture strength and creep ductility data for a Type 347 weld metal were fitted to provide the material properties that are used to calculate creep damage. Part II of this paper examines whether the time fraction approach or the ductility exhaustion approach gives the better predictions of creep damage in creep-fatigue tests on the same Type 347 weld metal. In addition, a new creep damage model, which was developed by removing some of the simplifying assumptions that are made in the ductility exhaustion approach, was used. This new creep damage model is a function of the strain rate, stress and temperature and was derived from creep and constant strain rate test data using a reverse modelling technique (see part I of this paper). It is shown that the new creep damage model gives better predictions of creep damage in the creep-fatigue tests than the time fraction and the ductility exhaustion approaches

Dislocation-dynamics method

International Nuclear Information System (INIS)

Van Brutzel, L.

2015-01-01

Dislocation-Dynamics (DD) technique is identified as the method able to model the evolution of material plastic properties as a function of the microstructural transformation predicted at the atomic scale. Indeed, it is the only simulation method capable of taking into account the collective behaviour of a large number of dislocations inside a realistic microstructure. DD simulations are based on the elastic dislocation theory following rules inherent to the dislocation core structure often call 'local rules'. All the data necessary to establish the local rules for DD have to come directly from experiment or alternatively from simulations carried out at the atomic scale such as molecular dynamics or ab initio calculations. However, no precise information on the interaction between two dislocations or between dislocations and defects induced by irradiation are available for nuclear fuels. Therefore, in this article the DD technique will be presented and some examples are given of what can be achieved with it. (author)

Influences of cyclic deformation on creep property and creep-fatigue life prediction considering them

International Nuclear Information System (INIS)

Takahashi, Yukio

2009-01-01

Evaluation of creep-fatigue is essential in design and life management of high-temperature components in power generation plants. Cyclic deformation may alter creep property of the materials and its consideration may improve predictability of creep-fatigue failure life. To understand them, creep tests were conducted for the materials subjected to cyclic loading and their creep rupture and deformation behaviors were compared with those of as-received materials. Both 316FR and modified 9Cr-1Mo steel were tested. (1) Creep rupture time and elongation generally tend to decrease with cyclic loading in both materials, and especially elongation of 316FR drastically decreases by being cyclically deformed. (2) Amount of primary creep deformation decreases by cyclic loading and the ways to improve its predictability were developed. (3) Use of creep rupture ductility after cyclic deformation, instead of that of as-received material, brought about clear improvement of life prediction in a modified ductility exhaustion approach. (author)

Influence of creep ductility on creep-fatigue behaviour of 20%Cr/25%Ni/Nb stainless steel

International Nuclear Information System (INIS)

Gladwin, D.; Miller, D.A.

1985-01-01

The influence of creep ductility on creep-fatigue endurance of 20%Cr/25%Ni/Nb stainless steel has been examined. In order to induce different creep ductilities in the 20/25/Nb stainless steel, three different thermo-mechanical routes were employed. These resulted in a range of ductilities (3-36%) being obtained at the strain rates of interest. Strain controlled slow-fast creep-fatigue cycles were used with strain rates of 10 -6 s -1 , 10 -7 s -1 in tension and 10 -3 s -1 in compression. It was found that creep ductility strongly influenced the creep-fatigue endurance of the 20/25/Nb stainless steel. When failure was creep dominated endurance was found to be directly proportional to the creep ductility. A ductility exhaustion model has been used to successfully predict creep-fatigue endurance when failure was creep dominated. (author)

A creep life assessment method for boiler pipes using small punch creep test

International Nuclear Information System (INIS)

Izaki, Toru; Kobayashi, Toshimi; Kusumoto, Junichi; Kanaya, Akihiro

2009-01-01

The small punch creep (SPC) test is considered as a highly useful method for creep life assessment for high temperature plant components. SPC uses miniature-sized specimens and does not cause any serious sampling damages, and its assessment accuracy is at a high level. However, in applying the SPC test to the residual creep life assessment of the boiler in service, there are some issues to be studied. In order to apply SPC test to the residual creep life assessment of the 2.25Cr-1Mo steel boiler pipe, the relationship between uniaxial creep stress and the SPC test load has been studied. The virgin material, pre-crept, weldment and service aged samples of 2.25Cr-1Mo steel were tested. It was confirmed that the relationship between uniaxial creep stress and the SPC test load at the same rupture time can be described as a single straight line independent of test conditions and materials. Therefore a life assessment is possible by using SPC test in place of uniaxial creep tests. The creep life assessment using SPC was applied to actual thermal power plant components which are in service.

Creep and creep fatigue crack behavior of 1Cr- and 9Cr-steels

International Nuclear Information System (INIS)

Maile, K.; Klenk, A.; Schellenberg, G.; Granacher, J.; Tramer, M.

2000-01-01

A large database for creep crack initiation and propagation under constant load conditions is available on conventional power plant steels of types 1%Cr and 12%Cr. Modern plants are often used in the medium and peak load regime, thus the dominant loading situation in high temperature components is creep fatigue. For life assessment data about crack initiation and growth under creep fatigue loading are required. These characteristics can not be substituted by pure fatigue or creep crack data. Therefore, a comprehensive test programme was started to investigate the creep fatigue crack behaviour of a 1%CrMoNiV turbine rotor steel (30CrMoNiV 4 11) at 550 C and a new 9%CrMoVNb pipe steel (type P 9 1) at 600 C. DENT-specimen with 15 and 60 mm thickness as well as side grooved CT-specimen with 25 and 50 mm thickness have been tested to determine possible influences of geometry and thus to check the transferability of the data to components. The creep fatigue crack growth results of tests with dwell times between t H = 0,32h and 10 h lie in the scatterbands given by creep crack growth results. Nevertheless a higher crack growth rate under creep fatigue conditions can be stated. An increase in crack growth rate due to creep fatigue is clearly visible. Loading situations with frequencies higher than 1.10 -4 Hz should be not assessed with pure creep crack results or sufficient safety margins have to be applied. (orig.)

The role of cobalt on the creep of Waspaloy

Science.gov (United States)

Jarrett, R. N.; Chin, L.; Tien, J. K.

1984-01-01

Cobalt was systematically replaced with nickel in Waspaloy (which normally contains 13% Co) to determine the effects of cobalt on the creep behavior of this alloy. Effects of cobalt were found to be minimal on tensile strengths and microstructure. The creep resistance and the stress rupture resistance determined in the range from 704 to 760 C (1300 to 1400 C) were found to decrease as cobalt was removed from the standard alloy at all stresses and temperatures. Roughly a ten-fold drop in rupture life and a corresponding increase in minimum creep rate were found under all test conditions. Both the apparent creep activation energy and the matrix contribution to creep resistance were found to increase with cobalt. These creep effects are attributed to cobalt lowering the stacking fault energy of the alloy matrix. The creep resistance loss due to the removal of cobalt is shown to be restored by slightly increasing the gamma' volume fraction. Results are compared to a previous study on Udimet 700, a higher strength, higher gamma' volume fraction alloy with similar phase chemistry, in which cobalt did not affect creep resistance. An explanation for this difference in behavior based on interparticle spacing and cross-slip is presented.

Creep properties of annealed Zr-Nb-O and stress-relieved Zr-Nb-Sn-Fe cladding tubes and their performance comparison

International Nuclear Information System (INIS)

Ko, S.; Hong, S.I.; Kim, K.T.

2010-01-01

Creep properties of annealed Zr-Nb-O and stress-relieved Zr-Nb-Sn-Fe cladding tubes were studied and compared. The creep rates of the annealed Zr-Nb-O alloy were found to be greater than those of the stress-relieved Zr-Nb-Sn-Fe alloy. Zr-Nb-O alloy was found to have stress exponents of 5-7 independent of stress level whereas Zr-Nb-Sn-Fe alloy exhibited the transition of the stress exponent from 6.5 to 7.5 in the lower stress region to ∼4.2 in the higher stress region. The reduction of stress exponent at high stresses in Zr-Nb-Sn-Fe can be explained in terms of the dynamic solute-dislocation effect caused by Sn atoms. The constancy of stress exponent without the transition was observed in Zr-Nb-O alloy, supporting that the decrease of the stress exponent with increasing stress in Zr-Nb-Sn-Fe is associated with Sn atoms. The difference of creep life between annealed Zr-Nb-O and stress-relieved Zr-Nb-Sn-Fe is not large considering the large difference of strength level between annealed Zr-Nb-O and annealed stress-relieved Zr-Nb-Sn-Fe. The better-than-expected creep life of annealed Zr-Nb-O alloy can be attributable to the combined effects of creep ductility enhancement associated with softening and the decreased contribution of grain boundary diffusion due to the increased grain size.

Creep deformation mechanisms in a γ titanium aluminide

Energy Technology Data Exchange (ETDEWEB)

Abdallah, Zakaria [Institute of Structural Materials, College of Engineering, Bay Campus, Swansea University, Swansea SA18EN (United Kingdom); Ding, Rengen [School of Metallurgy and Materials, University of Birmingham, Edgbaston, Birmingham B152TT (United Kingdom); Martin, Nigel; Dixon, Mark [Rolls-Royce plc, P.O. Box 31, Derby DE248BJ (United Kingdom); Bache, Martin [Institute of Structural Materials, College of Engineering, Bay Campus, Swansea University, Swansea SA18EN (United Kingdom)

2016-09-15

Titanium aluminides (TiAl) are considered as potential alternatives to replace nickel-based alloys of greater density for selected components within future gas turbine aero-engines. This is attributed to the high specific strength as well as the good oxidation resistance at elevated temperatures. The gamma (γ) titanium aluminide system Ti-45Al-2Mn-2Nb has previously demonstrated promising performance in terms of its physical and mechanical properties. The main aim of the current study, which is a continuation of a previously published paper, aims at evaluating the performance of this titanium aluminide system under high temperature creep conditions. Of particular interest, the paper is strongly demonstrating the precise capability of the Wilshire Equations technique in predicting the long-term creep behaviour of this alloy. Moreover, it presents a physically meaningful understanding of the various creep mechanisms expected under various testing conditions. To achieve this, two creep specimens, tested under distinctly different stress levels at 700 °C have been extensively examined. Detailed microstructural investigations and supporting transmission electron microscopy (TEM) have explored the differences in creep mechanisms active under the two stress regimes, with the deformation mechanisms correlated to Wilshire creep life prediction curves.

Perilunate Dislocation

Directory of Open Access Journals (Sweden)

John Jiao

2016-09-01

Full Text Available History of present illness: A 25-year-old female presented to the emergency department with left wrist pain following a fall off a skateboard. The patient fell on her outstretched left wrist with the wrist dorsiflexed and reported immediate sharp pain to her left wrist that was worse with movement. She denied other trauma. Significant findings: In the left lateral wrist x-ray, the lunate (outlined in blue is dislocated from the rest of the wrist bones (yellow line but still articulates with the radius (red line. The capitate (yellow line does not sit within the distal articulation of the lunate and is displaced dorsally. Additionally, a line drawn through the radius and lunate (green line fails to intersect with the capitate. This is consistent with a perilunate dislocation. This is compared to a lunate dislocation, where the lunate itself is displaced and turned ventrally (spilled teacup and the proximal aspect does not articulate with the radius. Discussion: A perilunate dislocation is a significant closed wrist injury that is easily missed on standard anterior-posterior imaging. These dislocations are relatively rare, involving only 7% of all carpal injuries and are associated with high-energy trauma onto a hyperextended wrist, such as falls from a height, motor vehicle accidents, and sports injuries.1 An untreated perilunate dislocation is associated with high risk of chronic carpal instability and post-traumatic arthritis. If the mechanism of injury is sufficient to suspect perilunate dislocation, multiple radiographic views of the wrist should be ordered. Patients should receive prompt orthopedic consultation for open reduction and ligamentous repair. Even after successful identification and subsequent surgical repair, median nerve neuropathy and post-traumatic arthritis are frequent.2-3

Dislocation-induced stress in polycrystalline materials: mesoscopic simulations in the dislocation density formalism

Science.gov (United States)

Berkov, D. V.; Gorn, N. L.

2018-06-01

In this paper we present a simple and effective numerical method which allows a fast Fourier transformation-based evaluation of stress generated by dislocations with arbitrary directions and Burgers vectors if the (site-dependent) dislocation density is known. Our method allows the evaluation of the dislocation stress using a rectangular grid with shape-anisotropic discretization cells without employing higher multipole moments of the dislocation interaction coefficients. Using the proposed method, we first simulate the stress created by relatively simple non-homogeneous distributions of vertical edge and so-called ‘mixed’ dislocations in a disk-shaped sample, which is necessary to understand the dislocation behavior in more complicated systems. The main part of our research is devoted to the stress distribution in polycrystalline layers with the dislocation density rapidly varying with the distance to the layer bottom. Considering GaN as a typical example of such systems, we investigate dislocation-induced stress for edge and mixed dislocations, having random orientations of Burgers vectors among crystal grains. We show that the rapid decay of the dislocation density leads to many highly non-trivial features of the stress distributions in such layers and study in detail the dependence of these features on the average grain size. Finally we develop an analytical approach which allows us to predict the evolution of the stress variance with the grain size and compare analytical predictions with numerical results.

Prediction of creep-fatigue life by use of creep rupture ductility

International Nuclear Information System (INIS)

Yamaguchi, Koji; Suzuki, Naoyuki; Ijima, Kiyoshi; Kanazawa, Kenji

1985-01-01

It was clarified that tension strain hold reduced creep-fatigue life of many engineering materials in different degrees depending on material, temperature and test duration. However the reduction in the life due to holding for various durations could be correlated to the fraction of intergranular facets on fracture surfaces which was considered to be an index of the damage introduced during strain hold. This fraction of intergranular facets by creep-fatigue failure exhibited a direct relation to the creep rupture ductility of the material tested at the same temperature and for the same creep-fatigue life-time. From these results an empirical equation has been derived as follow; (Δ sub(epsilonsub(i)))/Dsub(c).(N sub(h sup(α))) = C, where Δ sub(epsilonsub(i)) is inelastic strain range, Dsub(c) is the creep rupture ductility for the same duration as creep-fatigue life time, Nsub(h) is the creep-fatigue life under tension strain hold conditions, and α and C are constants depending on the material and testing temperature. From the equation the life prediction is possible for a given inelastic strain range Δ sub(epsilonsub(i)) if the constants α and C, and Dsub(c) are known. The value of α was found to be 0.62 and 0.74 for various austenitic stainless steels and NCF800 at 600 0 C and 700 0 C, respectively, and 0.69 for 1 1/4Cr-1/2Mo steel at 600 0 C. The value of C was found to be 0.50 and 0.59 for various austenitic stainless steels and NCF800 at 600 0 C and 700 0 C, respectively, and 0.49 for 1 1/4Cr-1/2Mo steel at 600 0 C. The creep rupture ductility Dsub(c) is available in the NRIM Creep Data Sheets up to 10 5 h for multi-heats of many kinds of heat resistant alloys. (author)

Creep buckling of shells

International Nuclear Information System (INIS)

Stone, C.M.; Nickell, R.E.

1977-01-01

Because of the characteristics of LMFBR primary piping components (thin-walled, low pressure, high temperature), the designer must guard against creep buckling as a potential failure mode for certain critical regions, such as elbows, where structural flexibility and inelastic response may combine to concentrate deformation and cause instability. The ASME Boiler and Pressure Vessel Code, through its elevated temperature Code Case 1592 (Section III, Division 1) provides design rules for Class 1 components aimed at preventing creep buckling during the design life. A similar set of rules is being developed for Class 2 and 3 components at this time. One of the original concepts behind the creep buckling rules was that the variability in creep properties (especially due to the effects of prior heat treatment), the uncertainty about initial imperfections, and the lack of confirmed accuracy of design analysis meant that conservatism would be difficult to assure. As a result, a factor of ten on service life was required (i.e. analysis must show that, under service conditions that extrapolate the life of the component by ten times, creep buckling does not occur). Two obvious problems with this approach are that: first, the creep behavior must also be extrapolated (since most creep experiments are terminated at a small fraction of the design life, extrapolation of creep data is already an issue, irrespective of the creep buckling question); second the nonlinear creep analysis, which is very nearly prohibitively expensive for design life histograms, becomes even more costly. Analytical results for an aluminum cylindrical shell subjected to axial loads at elevated temperatures are used to examine the supposed equivalence of two types of time-dependent buckling safety factors - a factor of ten on service life and a factor of 1.5 on loading

Study on the effect of prior fatigue and creep-fatigue damage on the fatigue and creep characteristics of 316 FR stainless steel. 2nd report. The effect of prior creep-fatigue damage on the creep and fatigue characteristics

International Nuclear Information System (INIS)

Yamauchi, Masafumi; Chuman, Yasuharu; Otani, Tomomi; Takahashi, Yukio

2001-01-01

The effect of prior creep-fatigue damage on the creep and the fatigue characteristics was studied to investigate the creep-fatigue life evaluation procedure of 316FR stainless steel. Creep and fatigue tests were conducted at 550degC by using the specimen exposed to prior creep-fatigue cycles at the same temperature and interrupted at 1/4 Nf, 1/2 Nf and 3/4 Nf cycle. The creep and fatigue strength of the pre-damaged material showed monotonic reduction with the prior creep-fatigue damage compared with the virgin material. The creep ductility also showed monotonic reduction with the prior creep-fatigue damage. These results were evaluated by the stress-based Time Fraction Rule and the strain-based Ductility Exhaustion Method. The result showed that the application of the Ductility Exhaustion Method to the creep-fatigue damage evaluation is more promising than the Time Fraction Rule. (author)

The effect of aluminium on the creep behavior of titanium aluminide alloys

International Nuclear Information System (INIS)

Nandy, T.K.; Mishra, R.S.; Gogia, A.K.; Banerjee, D.

1995-01-01

Small increases in the Al content of Ti 3 Al-Nb alloys are known to improve creep resistance at the expense of the room temperature ductility. Though considerable work has been done on the creep behavior of titanium aluminide alloys, a systematic investigation involving the role of Al on the creep of aluminides is lacking. In the present study the authors have therefore carried out a complete investigation on stress and temperature effects on two alloys with differing Al contents, Ti-24Al-15Nb and Ti-26Al-15Nb (nominal composition in at%) in order to understand the effect of Al in terms of power law creep behavior. The following conclusions are made: (1) A strong Al effect on the creep resistance of O phase alloys in the Ti-Al-Nb systems has been confirmed, through a study of stress and temperature effects on the creep behavior of the Ti-24Al-15Nb and the Ti-26Al-15Nb compositions. (2) It has been shown, however, that the small differences in Al do not affect either the activation energies for creep (∼370 kJ/mole) or the creep mechanism (climb controlled creep with a stress exponent of 4). The activation energies and stress exponents are similar to that observed in single phase O alloys. (3) It is suggested that Al influences creep strength through an intrinsic effect on the pre-exponential term AD o in the power law creep equation. It is possible that this effect is related to a higher ordering energy of the O phase with increasing Al content

Creep deformation and rupture behavior of CLAM steel at 823 K and 873 K

Science.gov (United States)

Zhong, Boyu; Huang, Bo; Li, Chunjing; Liu, Shaojun; Xu, Gang; Zhao, Yanyun; Huang, Qunying

2014-12-01

China Low Activation Martensitic (CLAM) steel is selected as the candidate structural material in Fusion Design Study (FDS) series fusion reactor conceptual designs. The creep property of CLAM steel has been studied in this paper. Creep tests have been carried out at 823 K and 873 K over a stress range of 150-230 MPa. The creep curves showed three creep regimes, primary creep, steady-state creep and tertiary creep. The relationship between minimum creep rate (ε˙min) and the applied stress (σ) could be described by Norton power law, and the stress exponent n was decreased with the increase of the creep temperature. The creep mechanism was analyzed with the fractographes of the rupture specimens which were examined by scanning electron microscopy (SEM). The coarsening of precipitates observed with transmission electron microscope (TEM) indicated the microstructural degradation after creep test.

Creep deformation and rupture behavior of CLAM steel at 823 K and 873 K

International Nuclear Information System (INIS)

Zhong, Boyu; Huang, Bo; Li, Chunjing; Liu, Shaojun; Xu, Gang; Zhao, Yanyun; Huang, Qunying

2014-01-01

China Low Activation Martensitic (CLAM) steel is selected as the candidate structural material in Fusion Design Study (FDS) series fusion reactor conceptual designs. The creep property of CLAM steel has been studied in this paper. Creep tests have been carried out at 823 K and 873 K over a stress range of 150–230 MPa. The creep curves showed three creep regimes, primary creep, steady-state creep and tertiary creep. The relationship between minimum creep rate (ε-dot min ) and the applied stress (σ) could be described by Norton power law, and the stress exponent n was decreased with the increase of the creep temperature. The creep mechanism was analyzed with the fractographes of the rupture specimens which were examined by scanning electron microscopy (SEM). The coarsening of precipitates observed with transmission electron microscope (TEM) indicated the microstructural degradation after creep test

Creep behavior of a nanocrystalline Fe-B-Si alloy

International Nuclear Information System (INIS)

Xiao, M.; Kong, Q.P.

1997-01-01

The research of nanocrystalline materials has attracted much attention in the world. In recent years, there have been several studies on their creep behavior. Among these, the authors have studied the tensile creep of a nanocrystalline Ni-P alloy (28 nm) at temperatures around 0.5 Tm (Tm is the melting point). The samples were prepared by the method of crystallization of amorphous ribbon. Based on the data of stress exponent and activation energy, they suggested that the creep was controlled by boundary diffusion; while the creep of the same alloy with a larger grain size (257 nm) was controlled by a different mechanism. In the present paper, the authors extend the research to the creep of a nanocrystalline Fe-B-Si alloy. The samples are also prepared by crystallization of amorphous ribbon. The samples such prepared have an advantage that the interfaces are naturally formed without artificial compaction and porosity

Mechanical properties of nano and bulk Fe pillars using molecular dynamics and dislocation dynamics simulation

Directory of Open Access Journals (Sweden)

S. K. Deb Nath

2017-10-01

Full Text Available Using molecular dynamics simulation, tension and bending tests of a Fe nanopillar are carried out to obtain its Young’s modulus and yield strength. Then the comparative study of Young’s modulus and yield strength of a Fe nanopillar under bending and tension are carried out varying its diameter in the range of diameter 1-15nm. We find out the reasons why bending Young’s modulus and yield strength of a Fe nanopillar are higher than those of tension Young’s modulus and yield strength of a Fe nanopillar. Using the mobility parameters of bulk Fe from the experimental study [N. Urabe and J. Weertman, Materials Science and Engineering 18, 41 (1975], its temperature dependent stress-strain relationship, yield strength and strain hardening modulus are obtained from the dislocation dynamics simulations. Strain rate dependent yield strength and strain hardening modulus of bulk Fe pillars under tension are studied. Temperature dependent creep behaviors of bulk Fe pillars under tension are also studied. To verify the soundness of the present dislocation dynamics studies of the mechanical properties of bulk Fe pillars under tension, the stress vs. strain relationship and dislocation density vs. strain of bulk Fe pillars obtained by us are compared with the published results obtained by S. Queyreau, G. Monnet, and B. Devincre, International Journal of Plasticity 25, 361 (2009.

Predicting creep rupture from early strain data

International Nuclear Information System (INIS)

Holmstroem, Stefan; Auerkari, Pertti

2009-01-01

To extend creep life modelling from classical rupture modelling, a robust and effective parametric strain model has been developed. The model can reproduce with good accuracy all parts of the creep curve, economically utilising the available rupture models. The resulting combined model can also be used to predict rupture from the available strain data, and to further improve the rupture models. The methodology can utilise unfailed specimen data for life assessment at lower stress levels than what is possible from rupture data alone. Master curves for creep strain and rupture have been produced for oxygen-free phosphorus-doped (OFP) copper with a maximum testing time of 51,000 h. Values of time to specific strain at given stress (40-165 MPa) and temperature (125-350 deg. C) were fitted to the models in the strain range of 0.1-38%. With typical inhomogeneous multi-batch creep data, the combined strain and rupture modelling involves the steps of investigation of the data quality, extraction of elastic and creep strain response, rupture modelling, data set balancing and creep strain modelling. Finally, the master curves for strain and rupture are tested and validated for overall fitting efficiency. With the Wilshire equation as the basis for the rupture model, the strain model applies classical parametric principles with an Arrhenius type of thermal activation and a power law type of stress dependence for the strain rate. The strain model also assumes that the processes of primary and secondary creep can be reasonably correlated. The rupture model represents a clear improvement over previous models in the range of the test data. The creep strain information from interrupted and running tests were assessed together with the rupture data investigating the possibility of rupture model improvement towards lower stress levels by inverse utilisation of the combined rupture based strain model. The developed creep strain model together with the improved rupture model is

Effect of pre-strain on creep of three AISI 316 austenitic stainless steels in relation to reheat cracking of weld-affected zones

Science.gov (United States)

Auzoux, Q.; Allais, L.; Caës, C.; Monnet, I.; Gourgues, A. F.; Pineau, A.

2010-05-01

Microstructural modifications induced by welding of 316 stainless steels and their effect on creep properties and relaxation crack propagation were examined. Cumulative strain due to multi-pass welding hardens the materials by increasing the dislocation density. Creep tests were conducted on three plates from different grades of 316 steel at 600 °C, with various carbon and nitrogen contents. These plates were tested both in the annealed condition and after warm rolling, which introduced pre-strain. It was found that the creep strain rate and ductility after warm rolling was reduced compared with the annealed condition. Moreover, all steels exhibited intergranular crack propagation during relaxation tests on Compact Tension specimens in the pre-strained state, but not in the annealed state. These results confirmed that the reheat cracking risk increases with both residual stress triaxiality and pre-strain. On the contrary, high solute content and strain-induced carbide precipitation, which are thought to increase reheat cracking risk of stabilised austenitic stainless steels did not appear as key parameters in reheat cracking of 316 stainless steels.

Effect of pre-strain on creep of three AISI 316 austenitic stainless steels in relation to reheat cracking of weld-affected zones

International Nuclear Information System (INIS)

Auzoux, Q.; Allais, L.; Caes, C.; Monnet, I.; Gourgues, A.F.; Pineau, A.

2010-01-01

Microstructural modifications induced by welding of 316 stainless steels and their effect on creep properties and relaxation crack propagation were examined. Cumulative strain due to multi-pass welding hardens the materials by increasing the dislocation density. Creep tests were conducted on three plates from different grades of 316 steel at 600 deg. C, with various carbon and nitrogen contents. These plates were tested both in the annealed condition and after warm rolling, which introduced pre-strain. It was found that the creep strain rate and ductility after warm rolling was reduced compared with the annealed condition. Moreover, all steels exhibited intergranular crack propagation during relaxation tests on Compact Tension specimens in the pre-strained state, but not in the annealed state. These results confirmed that the reheat cracking risk increases with both residual stress triaxiality and pre-strain. On the contrary, high solute content and strain-induced carbide precipitation, which are thought to increase reheat cracking risk of stabilised austenitic stainless steels did not appear as key parameters in reheat cracking of 316 stainless steels.

Prediction of long-term creep curves

International Nuclear Information System (INIS)

Oikawa, Hiroshi; Maruyama, Kouichi

1992-01-01

This paper aims at discussing how to predict long-term irradiation enhanced creep properties from short-term tests. The predictive method based on the θ concept was examined by using creep data of ferritic steels. The method was successful in predicting creep curves including the tertiary creep stage as well as rupture lifetimes. Some material constants involved in the method are insensitive to the irradiation environment, and their values obtained in thermal creep are applicable to irradiation enhanced creep. The creep mechanisms of most engineering materials definitely change at the athermal yield stress in the non-creep regime. One should be aware that short-term tests must be carried out at stresses lower than the athermal yield stress in order to predict the creep behavior of structural components correctly. (orig.)

Magnesium Vacancy Segregation and Fast Pipe Diffusion for the ½{110} Edge Dislocation in MgO

Science.gov (United States)

Walker, A. M.; Zhang, F.; Wright, K.; Gale, J. D.

2009-12-01

The movement of point defects in minerals plays a key role in determining their rheological properties, both by permitting diffusional creep and by allowing recovery by dislocation climb. Point defect diffusion can also control the kinetics of phase transitions and grain growth, and can determine the rate of chemical equilibration between phases. Because of this, and the difficulties associated with experimental studies of diffusion, the simulation of point defect formation and migration has been a subject of considerable interest in computational mineral physics. So far, studies have concentrated on point defects moving through otherwise perfect crystals. In this work we examine the behavior of magnesium vacancies close to the core of an edge dislocation in MgO and find that the dislocation dramatically changes the behavior of the point defect. An atomic scale model of the ½{110} edge dislocation in MgO was constructed by applying the anisotropic linear elastic displacement field to the crystal structure and subsequently minimizing the energy of the crystal close to the dislocation core using a parameterized potential model. This process yielded the structure of an isolated edge dislocation in an otherwise perfect crystal. The energy cost associated with introducing magnesium vacancies around the dislocation was then mapped and compared to the formation energy of an isolated magnesium vacancy in bulk MgO. We find that the formation energy of magnesium vacancies around the dislocation mirrors the elastic strain field. Above the dislocation line σxx and σyy are negative and the strain field is compressional. Atoms are squeezed together to make room for the extra half plane effectively increasing the pressure in this region. Below the dislocation line σxx and σyy are positive and the strain field is dilatational. Planes of atoms are pulled apart to avoid a discontinuity across the glide plane and the effective pressure is decreased. In the region with a

Transformation-Induced Creep and Creep Recovery of Shape Memory Alloy.

Science.gov (United States)

Takeda, Kohei; Tobushi, Hisaaki; Pieczyska, Elzbieta A

2012-05-22

If the shape memory alloy is subjected to the subloop loading under the stress-controlled condition, creep and creep recovery can appear based on the martensitic transformation. In the design of shape memory alloy elements, these deformation properties are important since the deflection of shape memory alloy elements can change under constant stress. The conditions for the progress of the martensitic transformation are discussed based on the kinetics of the martensitic transformation for the shape memory alloy. During loading under constant stress rate, temperature increases due to the stress-induced martensitic transformation. If stress is held constant during the martensitic transformation stage in the loading process, temperature decreases and the condition for the progress of the martensitic transformation is satisfied, resulting in the transformation-induced creep deformation. If stress is held constant during the reverse transformation stage in the unloading process, creep recovery appears due to the reverse transformation. The details for these thermomechanical properties are investigated experimentally for TiNi shape memory alloy, which is most widely used in practical applications. The volume fraction of the martensitic phase increases in proportion to an increase in creep strain.

Report on fundamental modeling of irradiation-induced swelling and creep in FeCrAl alloys

Energy Technology Data Exchange (ETDEWEB)

Kohnert, Aaron A. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Dasgupta, Dwaipayan [Univ. of Tennessee, Knoxville, TN (United States); Wirth, Brian [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Linton, Kory D. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

2016-09-23

In order to improve the accident tolerance of light water reactor (LWR) fuel, alternative cladding materials have been proposed to replace zirconium (Zr)-based alloys. Of these materials, there is a particular focus on iron-chromium-aluminum (FeCrAl) alloys due to much slower oxidation kinetics in high-temperature steam than Zr-alloys. This should decrease the energy release due to oxidation and allow the cladding to remain integral longer in the presence of high temperature steam, making accident mitigation more likely. As a continuation of the development for these alloys, the material response must be demonstrated to provide suitable radiation stability, in order to ensure that there will not be significant dimensional changes (e.g., swelling), as well as quantifying the radiation hardening and radiation creep behavior. In this report, we describe the use of cluster dynamics modeling to evaluate the defect physics and damage accumulation behavior of FeCrAl alloys subjected to neutron irradiation, with a particular focus on irradiation-induced swelling and defect fluxes to dislocations that are required to model irradiation creep behavior.

Canonical Quantization of Crystal Dislocation and Electron-Dislocation Scattering in an Isotropic Media

Science.gov (United States)

Li, Mingda; Cui, Wenping; Dresselhaus, M. S.; Chen, Gang; MIT Team; Boston College Team

Crystal dislocations govern the plastic mechanical properties of materials but also affect the electrical and optical properties. However, a fundamental and decent quantum-mechanical theory of dislocation remains undiscovered for decades. Here we present an exact and manageable Hamiltonian theory for both edge and screw dislocation line in an isotropic media, where the effective Hamiltonian of a single dislocation line can be written in a harmonic-oscillator-like form, with closed-form quantized 1D phonon-like excitation. Moreover a closed-form, position dependent electron-dislocation coupling strength is obtained, from which we obtained good agreement of relaxation time when comparing with classical results. This Hamiltonian provides a platform to study the effect of dislocation to materials' non-mechanical properties from a fundamental Hamiltonian level.

Dislocation processes in quasicrystals-Kink-pair formation control or jog-pair formation control

International Nuclear Information System (INIS)

Takeuchi, Shin

2005-01-01

A computer simulation of dislocation in a model quasiperiodic lattice indicates that the dislocation feels a large Peierls potential when oriented in particular directions. For a dislocation with a high Peierls potential, the glide velocity and the climb velocity of the dislocation can be described almost in parallel in terms of the kink-pair formation followed by kink motion and the jog-pair formation followed by jog motion, respectively. The activation enthalpy of the kink-pair formation is the sum of the kink-pair formation enthalpy and the atomic jump activation enthalpy, while the activation enthalpy of the jog-pair formation involves the jog-pair enthalpy and the self-diffusion enthalpy. Since the kink-pair energy can be considerably larger than the jog-pair energy, the climb velocity can be faster than the glide velocity, so that the plastic deformation of quasicrystals can be brought not by dislocation glide but by dislocation climb at high temperatures

Distribution of distances between dislocations in different types of dislocation substructures in deformed Cu-Al alloys

Energy Technology Data Exchange (ETDEWEB)

Trishkina, L., E-mail: trishkina.53@mail.ru; Zboykova, N.; Koneva, N., E-mail: koneva@tsuab.ru; Kozlov, E. [Tomsk State University of Architecture and Building, 2 Solyanaya St., Tomsk, 634003 (Russian Federation); Cherkasova, T. [Tomsk State University of Architecture and Building, 2 Solyanaya St., Tomsk, 634003 (Russian Federation); National Research Tomsk Polytechnic University, 50 Lenin Ave., Tomsk, 634050 (Russian Federation)

2016-01-15

The aim of the investigation was the determination of the statistic description of dislocation distribution in each dislocation substructures component forming after different deformation degrees in the Cu-Al alloys. The dislocation structures were investigated by the transmission diffraction electron microscopy method. In the work the statistic description of distance distribution between the dislocations, dislocation barriers and dislocation tangles in the deformed Cu-Al alloys with different concentration of Al and test temperature at the grain size of 100 µm was carried out. It was established that the above parameters influence the dislocation distribution in different types of the dislocation substructures (DSS): dislocation chaos, dislocation networks without disorientation, nondisoriented and disoriented cells, in the walls and inside the cells. The distributions of the distances between dislocations in the investigated alloys for each DSS type formed at certain deformation degrees and various test temperatures were plotted.

Distribution of distances between dislocations in different types of dislocation substructures in deformed Cu-Al alloys

Science.gov (United States)

Trishkina, L.; Cherkasova, T.; Zboykova, N.; Koneva, N.; Kozlov, E.

2016-01-01

The aim of the investigation was the determination of the statistic description of dislocation distribution in each dislocation substructures component forming after different deformation degrees in the Cu-Al alloys. The dislocation structures were investigated by the transmission diffraction electron microscopy method. In the work the statistic description of distance distribution between the dislocations, dislocation barriers and dislocation tangles in the deformed Cu-Al alloys with different concentration of Al and test temperature at the grain size of 100 µm was carried out. It was established that the above parameters influence the dislocation distribution in different types of the dislocation substructures (DSS): dislocation chaos, dislocation networks without disorientation, nondisoriented and disoriented cells, in the walls and inside the cells. The distributions of the distances between dislocations in the investigated alloys for each DSS type formed at certain deformation degrees and various test temperatures were plotted.

Creep fracture mechanics analysis for through-wall cracked pipes under widespread creep condition

International Nuclear Information System (INIS)

Huh, Nam Su; Kim, Yun Jae; Kim, Young Jin

2003-01-01

This paper compares engineering estimation schemes of C * and creep COD for circumferential and axial through-wall cracked pipes at elevated temperatures with detailed 3-D elastic-creep finite element results. Engineering estimation schemes included the GE/EPRI method, the reference stress method where reference stress is defined based on the plastic limit load and the enhanced reference stress method where the reference stress is defined based on the optimized reference load. Systematic investigations are made not only on the effect of creep-deformation behaviour on C * and creep COD, but also on effects of the crack location, the pipe geometry, the crack length and the loading mode. Comparison of the FE results with engineering estimations provides that for idealized power law creep, estimated C * and COD rate results from the GE/EPRI method agree best with FE results. For general creep-deformation laws where either primary or tertiary creep is important and thus the GE/EPRI method is hard to apply, on the other hand, the enhanced reference stress method provides more accurate and robust estimations for C * and COD rate than the reference stress method

Some questions regarding the interaction of creep and fatigue

International Nuclear Information System (INIS)

James, L.A.

1975-04-01

Data are presented from fatigue-crack growth tests conducted on Type 304 S.S. in inert environments at elevated temperatures which show that the thermal-activation noted in similar tests run in air environments is not present in the inert environment. Similar observations from the literature are reviewed, including the observation that the time-dependency noted in tests conducted in elevated temperature air environments is also greatly suppressed in inert environments. These findings suggest that an interaction between the fatigue process and the corrosive air environments is responsible for the thermally activated time-dependent behavior often attributed to creep-fatigue interaction. Data are also presented which show that the fatigue-crack growth behavior of Type 304 S.S. subjected to significant creep damage prior to fatigue testing does not differ appreciably from the behavior of material not subjected to prior creep damage, again indicating minimal interaction between creep and fatigue. It is suggested that in the temperature range where pressure vessels and piping are generally designed to operate (i.e. below about one-half the absolute melting temperature of the alloy), the interaction between creep and fatigue is far less significant than once supposed, and that the major parameter interacting with the fatigue process is that of high-temperature corrosion. (39 references, 12 fig) (auth)

Tailoring Superconductivity with Quantum Dislocations.

Science.gov (United States)

Li, Mingda; Song, Qichen; Liu, Te-Huan; Meroueh, Laureen; Mahan, Gerald D; Dresselhaus, Mildred S; Chen, Gang

2017-08-09

Despite the established knowledge that crystal dislocations can affect a material's superconducting properties, the exact mechanism of the electron-dislocation interaction in a dislocated superconductor has long been missing. Being a type of defect, dislocations are expected to decrease a material's superconducting transition temperature (T c ) by breaking the coherence. Yet experimentally, even in isotropic type I superconductors, dislocations can either decrease, increase, or have little influence on T c . These experimental findings have yet to be understood. Although the anisotropic pairing in dirty superconductors has explained impurity-induced T c reduction, no quantitative agreement has been reached in the case a dislocation given its complexity. In this study, by generalizing the one-dimensional quantized dislocation field to three dimensions, we reveal that there are indeed two distinct types of electron-dislocation interactions. Besides the usual electron-dislocation potential scattering, there is another interaction driving an effective attraction between electrons that is caused by dislons, which are quantized modes of a dislocation. The role of dislocations to superconductivity is thus clarified as the competition between the classical and quantum effects, showing excellent agreement with existing experimental data. In particular, the existence of both classical and quantum effects provides a plausible explanation for the illusive origin of dislocation-induced superconductivity in semiconducting PbS/PbTe superlattice nanostructures. A quantitative criterion has been derived, in which a dislocated superconductor with low elastic moduli and small electron effective mass and in a confined environment is inclined to enhance T c . This provides a new pathway for engineering a material's superconducting properties by using dislocations as an additional degree of freedom.

Creep in buffer clay

International Nuclear Information System (INIS)

Pusch, R.; Adey, R.

1999-12-01

The study involved characterization of the microstructural arrangement and molecular forcefields in the buffer clay for getting a basis for selecting suitable creep models. It is concluded that the number of particles and wide range of the particle bond spectrum require that stochastical mechanics and thermodynamics will be considered and they are basic to the creep model proposed for predicting creep settlement of the canisters. The influence of the stress level on creep strain of MX-80 clay is not well known but for the buffer creep is approximately proportional to stress. Theoretical considerations suggest a moderate impact for temperatures up to 90 deg C and this is supported by model experiments. It is believed that the assumption of strain being proportional to temperature is conservative. The general performance of the stochastic model can be illustrated in principle by use of visco-elastic rheological models implying a time-related increase in viscosity. The shear-induced creep settlement under constant volume conditions calculated by using the proposed creep model is on the order of 1 mm in ten thousand years and up to a couple of millimeters in one million years. It is much smaller than the consolidation settlement, which is believed to be on the order of 10 mm. The general conclusion is that creep settlement of the canisters is very small and of no significance to the integrity of the buffer itself or of the canisters

Metallurgical principles of creep processes

International Nuclear Information System (INIS)

Bolton, C.J.

1977-12-01

A brief review is presented of current theories of a number of the physical processes which can be involved in deformation and fracture under creep conditions. The processes considered are power law creep, diffusion creep, grain boundary sliding, cavitation and other modes of failure, and creep crack growth. The note concludes with some suggestions for future work. (author)

Improved methods of creep-fatigue life assessment of components

Energy Technology Data Exchange (ETDEWEB)

Scholz, Alfred; Berger, Christina [Inst. fuer Werkstoffkunde (IfW), Technische Univ. Darmstadt (Germany)

2009-07-01

The improvement of life assessment methods contributes to a reduction of efforts at design and an effective long term operation of high temperature components, reduces technical risk and increases high economical advantages. Creep-fatigue at multi-stage loading, covering cold start, warm start and hot start cycles in typical loading sequences e.g. for medium loaded power plants, was investigated here. At hold times creep and stress relaxation, respectively, lead to an acceleration of crack initiation. Creep fatigue life time can be calculated by a modified damage accumulation rule, which considers the fatigue fraction rule for fatigue damage and the life fraction rule for creep damage. Mean stress effects, internal stress and interaction effects of creep and fatigue are considered. Along with the generation of advanced creep data, fatigue data and creep fatigue data as well scatter band analyses are necessary in order to generate design curves and lower bound properties inclusive. Besides, in order to improve lifing methods the enhancement of modelling activities for deformation and life time are important. For verification purposes, complex experiments at variable creep conditions as well as at creep fatigue interaction under multi-stage loading are of interest. Generally, the development of methods to transfer uniaxial material properties to multiaxial loading situations is a current challenge. For specific design purposes, a constitutive material model is introduced which is implemented as an user subroutine for Finite Element applications due to start-up and shut-down phases of components. Identification of material parameters have been performed by Neural Networks. (orig.)

Standard test method for creep-fatigue crack growth testing

CERN Document Server

American Society for Testing and Materials. Philadelphia

2010-01-01

1.1 This test method covers the determination of creep-fatigue crack growth properties of nominally homogeneous materials by use of pre-cracked compact type, C(T), test specimens subjected to uniaxial cyclic forces. It concerns fatigue cycling with sufficiently long loading/unloading rates or hold-times, or both, to cause creep deformation at the crack tip and the creep deformation be responsible for enhanced crack growth per loading cycle. It is intended as a guide for creep-fatigue testing performed in support of such activities as materials research and development, mechanical design, process and quality control, product performance, and failure analysis. Therefore, this method requires testing of at least two specimens that yield overlapping crack growth rate data. The cyclic conditions responsible for creep-fatigue deformation and enhanced crack growth vary with material and with temperature for a given material. The effects of environment such as time-dependent oxidation in enhancing the crack growth ra...

Understanding the mechanisms of amorphous creep through molecular simulation.

Science.gov (United States)

Cao, Penghui; Short, Michael P; Yip, Sidney

2017-12-26

Molecular processes of creep in metallic glass thin films are simulated at experimental timescales using a metadynamics-based atomistic method. Space-time evolutions of the atomic strains and nonaffine atom displacements are analyzed to reveal details of the atomic-level deformation and flow processes of amorphous creep in response to stress and thermal activations. From the simulation results, resolved spatially on the nanoscale and temporally over time increments of fractions of a second, we derive a mechanistic explanation of the well-known variation of creep rate with stress. We also construct a deformation map delineating the predominant regimes of diffusional creep at low stress and high temperature and deformational creep at high stress. Our findings validate the relevance of two original models of the mechanisms of amorphous plasticity: one focusing on atomic diffusion via free volume and the other focusing on stress-induced shear deformation. These processes are found to be nonlinearly coupled through dynamically heterogeneous fluctuations that characterize the slow dynamics of systems out of equilibrium.

Molecular dynamics simulation of cross-slip and the intersection of dislocations in copper

CERN Document Server

Li, Maozhen; Gao, K W; Qiao, L J

2003-01-01

The molecular dynamics method is used to simulate cross-slip by thermal activation at 30 K and the intersection of dislocations in copper containing 1.6 x 10 sup 6 atoms using the embedded atom method potential. The results show that an extended screw dislocation can recombine through thermal activation at 30 K into a constriction on the surface because of stress imbalance and the constriction will split again in the other slip plane. Removing the constriction along the extended dislocation results in a cross-slip of the screw dislocation at low temperature. After the intersection between a moving right-hand screw dislocation DC and a perpendicular left-hand dislocation BA, whose ends are fixed on the surfaces, an extended jog corresponding to a row of one-third vacancies forms in BA and a trail of vacancies behind DC. If the intersected dislocation is a right-hand screw dislocation AB, the jog formed in AB corresponds to a row of one-third interstitials and the point defects behind DC are interstitials. Afte...

Multiaxial creep-fatigue rules

International Nuclear Information System (INIS)

Spindler, M.W.; Hales, R.; Ainsworth, R.A.

1997-01-01

Within the UK, a comprehensive procedure, called R5, is used to assess the high temperature response of structures. One part of R5 deals with creep-fatigue initiation, and in this paper we describe developments in this part of R5 to cover multiaxial stress states. To assess creep-fatigue, damage is written as the linear sum of fatigue and creep components. Fatigue is assessed using Miner's law with the total endurance split into initiation and growth cycles. Initiation is assessed by entering the curve of initiation cycles vs strain range using a Tresca equivalent strain range. Growth is assessed by entering the curve of growth cycles vs strain range using a Rankine equivalent strain range. The number of allowable cycles is obtained by summing the initiation and growth cycles. In this way the problem of defining an equivalent strain range applicable over a range of endurance is avoided. Creep damage is calculated using ductility exhaustion methods. In this paper we address two aspects; first, the nature of stress relaxation and, hence, accumulated creep strain in multiaxial stress fields; secondly, the effect of multiaxial stress on creep ductility. The effect of multiaxial stress state on creep ductility has been examined using experimental data and mechanistic models. Good agreement is demonstrated between an empirical description of test data and a cavity growth model, provided a simple nucleation criterion is included. A simple scaling factor is applied to uniaxial creep ductility, defined as a function of stress state. The factor is independent of the cavity growth mechanisms and yields a value of equivalent strain which can be conveniently used in determining creep damage by ductility exhaustion. (author). 14 refs, 4 figs

Quantum effect on thermally activated glide of dislocations

International Nuclear Information System (INIS)

Proville, Laurent; Maricina, Mihai-Cosmin; Rodney, David

2012-01-01

Crystal plasticity involves the motion of dislocations under stress. So far, atomistic simulations of this process have predicted Peierls stresses, the stress needed to overcome the crystal resistance in the absence of thermal fluctuations, of more than twice the experimental values, a discrepancy best-known in body-centred cubic crystals. Here we show that a large contribution arises from the crystal zero-point vibrations, which ease dislocation motion below typically half the Debye temperature. Using Wigner's quantum transition state theory in atomistic models of crystals, we found a large decrease of the kink-pair formation enthalpy due to the quantization of the crystal vibrational modes. Consequently, the flow stress predicted by Orowan's law is strongly reduced when compared with its classical approximation and in much closer agreement with experiments. This work advocates that quantum mechanics should be accounted for in simulations of materials and not only at very low temperatures or in light-atom systems. (authors)

Strength and life under creeping

International Nuclear Information System (INIS)

Pospishil, B.

1982-01-01

Certain examples of the application of the Lepin modified creep model, which are of interest from technical viewpoint, are presented. Mathematical solution of the dependence of strength limit at elevated temperatures on creep characteristics is obtained. Tensile test at elevated temperatures is a particular case of creep or relaxation and both strength limit and conventional yield strength at elevated temperatures are completely determined by parameters of state equations during creep. The equation of fracture summing during creep is confirmed not only by the experiment data when stresses change sporadically, but also by good reflection of durability curve using the system of equations. The system presented on the basis of parameters of the equations obtained on any part of durability curve, permits to forecast the following parameters of creep: strain, strain rate, life time, strain in the process of fracture. Tensile test at elevated temperature is advisable as an addition when determining creep curves (time-strain curves) [ru

Nanogranular origin of concrete creep.

Science.gov (United States)

Vandamme, Matthieu; Ulm, Franz-Josef

2009-06-30

Concrete, the solid that forms at room temperature from mixing Portland cement with water, sand, and aggregates, suffers from time-dependent deformation under load. This creep occurs at a rate that deteriorates the durability and truncates the lifespan of concrete structures. However, despite decades of research, the origin of concrete creep remains unknown. Here, we measure the in situ creep behavior of calcium-silicate-hydrates (C-S-H), the nano-meter sized particles that form the fundamental building block of Portland cement concrete. We show that C-S-H exhibits a logarithmic creep that depends only on the packing of 3 structurally distinct but compositionally similar C-S-H forms: low density, high density, ultra-high density. We demonstrate that the creep rate ( approximately 1/t) is likely due to the rearrangement of nanoscale particles around limit packing densities following the free-volume dynamics theory of granular physics. These findings could lead to a new basis for nanoengineering concrete materials and structures with minimal creep rates monitored by packing density distributions of nanoscale particles, and predicted by nanoscale creep measurements in some minute time, which are as exact as macroscopic creep tests carried out over years.

Tensile cracks in creeping solids

International Nuclear Information System (INIS)

Riedel, H.; Rice, J.R.

1979-02-01

The loading parameter determining the stress and strain fields near a crack tip, and thereby the growth of the crack, under creep conditions is discussed. Relevant loading parameters considered are the stress intensity factor K/sub I/, the path-independent integral C*, and the net section stress sigma/sub net/. The material behavior is modelled as elastic-nonlinear viscous where the nonlinear term describes power law creep. At the time t = 0 load is applied to the cracked specimen, and in the first instant the stress distribution is elastic. Subsequently, creep deformation relaxes the initial stress concentration at the crack tip, and creep strains develop rapidly near the crack tip. These processes may be analytically described by self-similar solutions for short times t. Small scale yielding may be defined. In creep problems, this means that elastic strains dominate almost everywhere except in a small creep zone which grows around the crack tip. If crack growth ensues while the creep zone is still small compared with the crack length and the specimen size, the stress intensity factor governs crack growth behavior. If the calculated creep zone becomes larger than the specimen size, the stresses become finally time-independent and the elastic strain rates can be neglected. In this case, the stress field is the same as in the fully-plastic limit of power law hardening plasticity. The loading parameter which determines the near tip fields uniquely is then the path-independent integral C*.K/sub I/ and C* characterize opposite limiting cases. The case applied in a given situation is decided by comparing the creep zone size with the specimen size and the crack length. Besides several methods of estimating the creep zone size, a convenient expression for a characteristic time is derived, which characterizes the transition from small scale yielding to extensive creep of the whole specimen

Dislocation Dynamics During Plastic Deformation

CERN Document Server

Messerschmidt, Ulrich

2010-01-01

The book gives an overview of the dynamic behavior of dislocations and its relation to plastic deformation. It introduces the general properties of dislocations and treats the dislocation dynamics in some detail. Finally, examples are described of the processes in different classes of materials, i.e. semiconductors, ceramics, metals, intermetallic materials, and quasicrystals. The processes are illustrated by many electron micrographs of dislocations under stress and by video clips taken during in situ straining experiments in a high-voltage electron microscope showing moving dislocations. Thus, the users of the book also obtain an immediate impression and understanding of dislocation dynamics.

Modelling of degradation processes in creep resistant steels through accelerated creep tests after long-term isothermal ageing