On the theory of void formation during irradiation

A simple theory of the swelling of materials subjected to high energy particle irradiation is developed. Chemical reaction rate equations are used as a basis. Point defects, interstitials and vacancies, are assumed to be produced randomly throughout the solid. They move by random walk through the material until they cease to exist either by recombination with the opposite type of defect or by incorporation into the crystal at sinks such as dislocations, grain boundaries and voids. The rate equations for interstitials and for vacancies, which are coupled via the recombination term, are solved for steady state conditions under irradiation. Defect concentrations, supersaturations, recombination and total sink annihilation rates are obtained in terms of the production rate, sink annihilation probabilities, jump frequencies and thermal equilibrium concentrations of defects. The swelling rate is derived using sink annihilation probabilities at three principally different types of sinks, i.e. voids, sinks which have a bias with regard to the annihilation of interstitials and vacancies (such as dislocations), and sinks with no bias. The defect annihilation probabilities at void, precipitate, dislocation and grain boundary sinks are estimated by using a cellular model and solving the diffusion equation for geometries approximating that of the cells, e.g. a concentric sphere around a void. The relative effects of different types of sinks, i.e. the microstructure, on the swelling rate is discussed. The swelling rate is integrated to give swelling-time or swelling-dose relations, making some simplifying assumptions about the changes in the sink structure as the irradiation proceeds. It is shown that the relation obtained is rather sensitive to the type of assumptions made.     

Dislocation vs. production bias revisited with account of radiation-induced emission bias. I. Void swelling under electron and light ion irradiation

Early experimental data on void swelling in electron-irradiated materials disagree with the dislocation bias models based on the dislocation-point defect elastic interactions. Later, this became one of the factors that prompted the development of models based on production bias (PBM) as the main driver for swelling, which assumed that the dislocation bias was much lower than that predicted by theoretical analyses of dislocation bias. However, the PBM in its present form fails to account for important and common observations, namely, the indefinite void growth often observed under cascade irradiation and the swelling saturation observed under high-dose irradiation and in void lattices. In this paper, we show that these contradictions can be naturally resolved in the framework of the rate theory that accounts for the radiation-induced vacancy emission from extended defects, such as voids, dislocations and grain boundaries. This modification introduces a new bias type in the theory, namely, the emission bias. This modified rate theory agrees well with the experimental data and demonstrates that the original dislocation bias should be used in rate theory models along with the emission bias in different irradiation environments. The modified theory predictions include, but are not limited to, the radiation-induced annealing of voids, swelling saturation under high-dose irradiation, generally, and in void lattices, in particular.     

Energy characteristics of edge dislocations in quasicrystals

A model is developed for describing phason defects in quasicrystals in the form of dilation filaments. This model is used to calculate the energy of edge dislocations in quasicrystals including the interaction of this type of dislocation with its “intrinsic” phason defects and with the equilibrium phason defects present in a quasicrystal. It is shown that the contribution of “intrinsic” phason defects to the total energy of an edge dislocation in a quasicrystal is substantial. Fiz. Tverd. Tela (St. Petersburg) 39, 2003–2007 (November 1997)     

Microstructural analysis of neutron irradiated titanium and rhenium

The defect structure in α-titanium and rhenium irradiated with neutrons at 0.4T _m (T _m = absolute melting temperature) has been analyzed using transmission electron microscopy. In rhenium, the vacancies agglomerate into voids whereas in titanium, vacancy dislocation loops lying on the prism planes are the only vacancy type defects observed. In both metals, dislocation segments and network fragments are the main evidence of interstitial type defects. The presence of dislocation loops rather than voids in titanium irradiated at this temperature is an anamalous result when compared to results on other similarly irradiated pure metals. Possible explanations for the preferential formation of loops rather than voids in the titanium are discussed.     

Fe-Cr合金辐照空洞微结构演化的相场法模拟

Fe-Cr合金作为包壳材料在高温高辐照强度等极端环境下服役,产生空位和间隙原子等辐照缺陷,辐照缺陷簇聚诱发空洞、位错环等缺陷团簇,引起辐照肿胀、晶格畸变,导致辐照硬化或软化致使材料失效.理解辐照缺陷簇聚和长大过程的组织演化,能更有效调控组织获得稳定服役性能.本文采用相场法研究Fe-Cr合金中空洞的演化,模型考虑了温度效应对点缺陷的影响以及空位和间隙的产生和复合.选择400—800 K温度区间、0—16 dpa辐照剂量范围的Fe-Cr体系为对象,研究在不同服役温度和辐照剂量下的空位扩散、复合和簇聚形成空洞的过程.在400—800 K温度区间,随着温度的升高,Fe-Cr合金空洞团簇形核率呈现出先升高后下降的趋势.考虑空位与间隙的重新组合受温度的影响可以很好地解释空洞率随温度变化时出现先升高后降低的现象.由于温度的变化将影响Fe-Cr合金中原子离位阀能,从而影响产生空位和间隙原子.同一温度下,空洞半径和空洞的体积分数随辐照剂量的增大而增大.辐照剂量的增大,级联碰撞反应加强,空位与间隙原子大量产生,高温下空位迅速的扩散聚集在Fe-Cr合金中将形成更多数量以及更大尺寸的空洞.     

Isotropic and anisotropic physical properties of quasicrystals

Since quasicrystals have positional and orientational long-range order, they are essentially anisotropic. However, the researches show that some physical properties of quasicrystals are isotropic. On the other hand, quasicrystals have additional phason degrees of freedom which can influence on their physical behaviours. To reveal the quasicrystal anisotropy, we investigate the quasicrystal elasticity and other physical properties, such as thermal expansion, piezoelectric and piezoresistance, for which one must consider the contributions of the phason field. The results indicate that: for the elastic properties, within linear phonon domain all quasicrystals are isotropic, and within nonlinear phonon domain the planar quasicrystals are still isotropic but the icosahedral quasicrystals are anisotropic. Moreover, the nonlinear elastic properties due to the coupling between phonons and phasons may reveal the anisotropic structure of QCs. For the other physical properties all quasicrystals behave like isotropic media except for piezoresistance properties of icosahedral quasicrystals due to the phason field.     

Correlation functions and the dynamical structure factor of quasicrystals

The icosahedral or decagonal symmetry of quasicrystals is well described by a periodic structure in higher dimensions. One consequence is the existence of dynamic phason modes in addition to the phonon modes. In an atomistic model phasons show up as correlated atomic jumps. We detect the phasons by the calculation of correlation functions and the dynamical structure factor in molecular dynamics simulations similar to the procedure used for phonons. In the simulations it is also possible to observe atomic jump processes directly. The models studied here represent icosahedral AlCuLi and decagonal AlCuCo quasicrystals. Ring processes are observed in the icosahedral case, and flips in the decagonal model. Received 17 March 2000 and Received in final form 8 June 2000     

Elasticity and dislocations in quasicrystals with 18-fold symmetry

Elasticity problems of quasicrystals with 18-fold rotational symmetry are studied. Constitutive equations and governing equations are obtained. For static elasticity problems, the displacement vectors in two phason fields are expressed in terms of two pairs of associated harmonic functions or two analytic functions. For dynamic problems, the displacement vectors can be represented in terms of an auxiliary function satisfying a fourth-order partial differential equation. A general solution of phasons is given by the solution of two diffusion equations. Phason elastic fields induced by a dislocation in a quasicrystal with 18-fold symmetry are determined and exhibit an inverse singularity.     

Dynamics of phason fluctuations in the i-AlPdMn quasicrystal

We report on the study of the dynamics of long wavelength phason fluctuations in the i-AlPdMn icosahedral phase using coherent x-ray scattering. When measured with a coherent x-ray beam, the diffuse intensity due to phasons presents strong fluctuations or speckles pattern. From room temperature to 500 degrees C the speckle pattern is time independent. At 650 degrees C the time correlation of the speckle pattern exhibits an exponential time decay, from which a characteristic time tau is extracted. We find that tau is proportional to the square of the phason wavelength, which demonstrates that phasons are collective diffusive modes in quasicrystals, in agreement with theoretical predictions.     

A study of void size growth in nonequilibrium stochastic systems of point defects

We study properties of voids growth dynamics in a stochastic system of point defects insolids under nonequilibrium conditions (sustained irradiation). It is shown thatfluctuations of defect production rate (external noise) increase the critical void radiuscomparing to a deterministic system. An automodel regime of void size growth in astochastic system is studied in detail. Considering a homogeneous system, it is found thatexternal noise does not change the universality of the void size distribution function;the mean void size evolves according to classical nucleation theory. The noise increasesthe mean void size and spreads the void size distribution. Studying dynamics of spatiallyextended systems it was shown that vacancies remaining in a matrix phase are able toorganize into vacancy enriched domains due to an instability caused by an elastic latticedeformation. It is shown that dynamics of voids growth is defined by void sinks strengthwith void size growth exponent varying from 1/3 up to 1/2.     

Atomic collision cascades on void evolution in vanadium

Molecular dynamics simulations were performed to study void evolution subject to unidirectional self-bombardment and radiation-induced variation of mechanical properties in single crystalline vanadium. 3D simulation cells of perfect body-centered cubic (BCC) vanadium, as well as those with one, two, four, and six voids, were investigated. For the no void case, the maximum number of defects, maximum volumetric swelling, and the number of defects left in bulk after a sufficiently long recovery period increased with higher primary recoil energy. For the cases containing voids, a primary recoil energy was carefully assigned to an atom so as to initiate a dense collision spike in the voids center, where some self-interstitial atoms gained kinetic energy by secondary replacement collision sequence traveling along the ? 111? direction. It is found that the larger or the greater the number of voids contained initially in the box, the larger the normalized void volume, and the smaller the volumetric swelling after sufficient recovery of systems. In the single void case, the void became elongated along the bombarding direction; in the multiple void cases, the voids coalesced only when the intervoid ligament distance was short. After sufficient relaxation of the irradiated specimen, a hydrostatic tension was exerted on the box, where the voids were treated as dislocation sources. It is shown that with higher primary recoil energy, the yield stress dropped in cases with smaller or fewer voids but rose in those with larger or greater number of voids. This radiation-induced softening to hardening transition with increasing dislocation density can be attributed to the combined effects of the defect-induced dislocation nucleation and the resistance of defects to dislocation motion. Moreover, as the primary recoil energy increased, the ductility of vanadium in the no void case decreased, but was only slightly changed in the cases containing void.     

Theoretical study of defect formation processes in metals

Abstract

The equilibrium solute atmosphere around a straight edge dislocation in interstitial solid solutions has been investigated. A long-range deformation interaction among impurities is accounted for. Quantitative estimations have been given for the example of carbonaceous martensite. The impurity concentrations in an atmosphere around the dislocation core are calculated for a given temperature in dependence on its mean value in the specimen. For a dislocation with an impurity atmosphere stationary fluxes of interstitial atoms and vacancies on the dislocation are calculated; a concentration dependence of impurity parameters indicating a dislocation capture efficiency of the self-interstitial atoms and vacancies and the parameter of dislocation preference B are received; a radiation-induced deformation rate (swelling and creep) is determined.     

Effects of hydrogen and impurities on void nucleation in copper: simulation point of view

The mechanisms of hydrogen influence on vacancy cluster formation in copper are studied using numerical simulations. Vacancy agglomeration in clusters larger than divacancies is found to be energetically favourable, but in pure copper the cluster creation is prevented by the lack of binding between single vacancies. Hydrogen dissolved in the lattice readily accumulates in vacancy-type defects, changing their properties. A single vacancy can accommodate up to six hydrogen atoms. Hydrogen stabilizes divacancies and promotes vacancy cluster nucleation. In larger vacancy clusters, accumulated hydrogen prevents cluster collapse into stacking fault tetrahedra. In small voids, hydrogen prefers to remain in atomic form at the void surface, but when voids become sufficiently large, hydrogen molecules in the void interior can also be formed. Some common impurities in copper (O, S, P and Ag) contribute to void formation by capturing vacancies in their vicinity. In contrast, substitutional Ni has little effect on vacancy clustering but tends to capture interstitial hydrogen.     

Dislocations and mechanical properties of icosahedral quasicrystals

In this article we interpret the mechanical properties of icosahedral quasicrystals with the dislocation theory. After having defined the concept of dislocation in a periodic crystal, we extend this notion to quasicrystals in the 6-dimensional space. We show that perfect dislocations and imperfect dislocations trailing a phason fault can be defined and observed in transmission electron microscopy (TEM). In-situ straining TEM experiments at high temperature show that dislocations move solely by climb, a non-conservative motion-requiring diffusion. This behavior at variance with that of crystals which deform mainly by glide is explained by the atypical nature of the atomic structure of icosahedral quasicrystals.     

Effects of Microstructural Defects on Ion-Irradiated Type-316 Stainless Steel

Microstructure defects play a very important role in the swelling of irradiated stainless steel. This work is a parametric study of the effects of microstructural defects on the swelling of ion-irradiated steel. For simplicity, vacancy loop effects were neglected. Cold working was found to play a complicated role in the swelling behavior. On one hand, it increase the bias to interstitial absorption due to the increase in dislocation density. On the other hand, it decreases the total flux of point defects to voids by the decrease of the point defect concentrations. Grain size has also a strong effect on swelling. It was found that large gain sizes produces higher swelling and vise versa, i.e. the larger the surface of grain boundaries the less the irradiation-produced swelling. Similar effects were found for precipitates.     

Dislocation climb and low-temperature plasticity of an Al–Pd–Mn quasicrystal

Dislocations and phason faults have been studied by transmission electron microscopy in an Al-Pd-Mn sample deformed at 300°C under a high pressure. All dislocation movements have occurred by climb, in contrast with the usual interpretations of dislocation motion in quasicrystals. Several modes of dissociation and decomposition of dislocations have been observed, allowing for estimations of phason fault and antiphase-boundary energies. Work softening is tentatively explained in terms of a varying chemical stress.     

Molecular dynamics simulations of point defects in plutonium grain boundaries

A modified analytic embedded atom method (MAEAM) potential is constructed for fcc updelta-Pu. Molecular dynamics (MD) simulations with the potential are performed to investigate the interactions between two symmetrical tilt grain boundaries (GBs) and point defects such as He atom, vacancy and self-interstitial atom (SIA) in Pu. The calculated results show that point defect formation energies are on average lower than those in the lattice but variations from site to site along the GBs are very remarkable. Both substitutional and interstitial He atoms are trapped at GBs. Interstitial He atom is more strongly bound at the GB core than the substitutional He atom. The binding energy of SIA at GB core is higher than those of He atom and vacancy. GB core can bind many He atoms and SIAs due mainly to the fact that it contains many vacancies. Compared with He atom and SIA, the vacancy far from GB core is difficult to diffuse into the core. The GBs can act as sinks and sources of He atoms and SIAs, which may be a reason for the swelling of Pu after a period of self-irradiation because of the higher concentration of vacancy in the bulk.     

On the formation of defect clusters in neutron-irradiated Si

The formation of radiation-induced defect clusters in neutron-irradiated silicon have been studied by solving the semilinear parabolic reaction-diffusion coupled equations. It is found that most of primary displacement defects (interstitial and vacancy) would be annihilated by direct I–V recombination in an extremely short time, and a lot of divacancies would be formed meantime. In particular, the production of 4-vacancy defects is independent of the concentration of sinks and impurities in the sample, and of the energy of recoil particles. The threshold energy of vacancy cluster formation has also been investigated. The results are discussed and compared with experiment observations.     

Phonon- and phason-dynamics in Al–Cu–Fe quasicrystals

The lattice dynamics of quasicrystals includes local phason jumps as well as phonons. Phason dynamics is important for the understanding of both the structure and atomic motion in quasicrystals, leading to short-ranged atomic motion not involving vacancies in addition to diffusion. We have studied the phason and phonon dynamics of icosahedral i-Al₆₂Cu_25.5Fe_12.5. Quasielastic Mössbauer spectroscopy (QMS) was used to probe the iron phason dynamics. Inelastic nuclear-resonant absorption (INA) of synchrotron radiation and inelastic neutron scattering (INS) were used to study the iron-partial as well as the total vibrational DOS (VDOS). We find from preliminary QMS studies that iron atoms jump on a time scale about two orders of magnitude slower than that found for copper. The EFG shows an abrupt change in slope at ca. 825 K which may be related to a transition from simple (isolated) to more complicated (co-operative) phason jumps. From INA we find that the iron-partial VDOS differs radically from that of the total (neutron-weighted) generalised VDOS measured by INS. Both these properties are related to the specific local environments of Fe and Cu in i-AlCuFe.