Numerical simulation of heterogeneous phase transformations

International Nuclear Information System (INIS)

Combeau, H.; Lacaze, J.

1993-01-01

A numerical model is presented for the simulation of diffusion controlled phase transformations in multicomponent alloys. A closed system is considered, with simple geometric shape, either planar, cylindrical or spherical. The temperature inside this microscopic volume is homogeneous, but can vary according to any specified monoteneous law. Particular care has been given to the description of the solute profiles where the concentration gradients are the steepest, i.e. near the interface between the parent and the resultant phases. Solute redistribution at the interface is described by means of an original method which ensures that the overall solute balance is satisfied. A non linear system is obtained which includes the diffusion equations in both phases and the boundary conditions. The solution of this system makes use of a special algorithm which has been devised for a quick convergence. An example is presented which deals with microsegregation build-up during solidification of a multi-component nickel base alloy. (orig.)

Phase Transformation of Hot Dipped Aluminium during High Temperature Oxidation

International Nuclear Information System (INIS)

Zaifol Samsu; Muhammad Daud; Hishamuddin Husain; Mohd Saari Ripin; Rusni Rejab; Zaiton Selamat; Mohd Shariff Sattar

2014-01-01

Low alloy carbon steel was coated by hot-dipping into a molten aluminum bath. Isothermal oxidations were carried out at 750 degree Celsius in static air to study the oxidation behaviour of the hot-dipped aluminide steel. The phase transformation in the aluminide layer during diffusion at 750 degree Celsius in static air was analyzed by SEM-EDX and XRD. After hot-dip treatment, the coating layers consisted of three phases, where Al, thinner layer of FeAl 3 , and thicker layer of Fe 2 Al 5 were detected from external topcoat to the aluminide/ steel substrate. After oxidation, the Fe 2 Al 5 formed during the immersion process completely transformed to Fe 2 Al 5 , FeAl 2 , FeAl and Al-Fe(Al) phases because of the composition gradient and the chemical diffusion by oxidation. After oxidation, there are some voids were found at the coating/ substrate interface due to the rapid inter-diffusion of iron and aluminium during oxidation. The FeAl phase kept growing with increasing exposure time at 750 degree Celsius, while the Fe 2 Al 5 was consumed during oxidation. After 168 hrs oxidation, the Fe 2 Al 5 phase was going disappeared as the aluminum layer was consumed. (author)

A balance principle approach for modeling phase transformation kinetics

International Nuclear Information System (INIS)

Lusk, M.; Krauss, G.; Jou, H.J.

1995-01-01

A balance principle is offered to model volume fraction kinetics of phase transformation kinetics at a continuum level. This microbalance provides a differential equation for transformation kinetics which is coupled to the differential equations governing the mechanical and thermal aspects of the process. Application here is restricted to diffusive transformations for the sake of clarity, although the principle is discussed for martensitic phase transitions as well. Avrami-type kinetics are shown to result from a special class of energy functions. An illustrative example using a 0.5% C Chromium steel demonstrates how TTT and CCT curves can be generated using a particularly simple effective energy function. (orig.)

Diffusionless phase transformations

International Nuclear Information System (INIS)

Vejman, K.M.

1987-01-01

Diffusionless phase transformations in metals and alloys in the process of which atomic displacements occur at the distances lower than interatomic ones and relative correspondence of neighbour atoms is preserved, are considered. Special attention is paid to the mechanism of martensitic transformations. Phenomenologic crystallographical theory of martensitic transformations are presented. Two types of martensitic transformations different from the energy viewpoint are pointed out - thermoelastic and non-thermoelastic ones - which are characterized by transformation hysteresis and ways of martensite - initial phase reverse transformation realization. Mechanical effect in the martensitic transformations have been analyzed. The problem of diffusionless formation of ω-phases and the effect of impurities and vacancies on the process are briefly discussed. The role of charge density waves in phase transformations of the second type (transition of initial phase into noncommensurate one) and of the first type (transition of noncommensurate phase into commensurate one) is considered

Kinetics of first order phase transformation in metals and alloys. Isothermal evolution in martensite transformation

International Nuclear Information System (INIS)

Iwasaki, Hiroshi; Ohshima, Ken-ichi

2011-01-01

The 11th lecture about microstructures and fluctuation in solids reports on the martensitic phase transformation of alkali metals and alloys. The martensitic transformation is a diffusionless first order phase transformation. Martensitic transformations are classified into two with respect to kinetics, one is isothermal transformation and the other is athermal transformation. The former transformation depends upon both temperature and time, but the latter solely depends on temperature. The former does not have a definite transformation start temperature but occurs after some finite incubation time during isothermal holding. The isothermal martensitic transformation is changed to the athermal one under high magnetic field, and also the reverse transformation occurs under the application of hydrostatic pressure. The former phenomena were observed in Fe-Ni-Mn alloys, Fe-Ni-Cr alloys and also the reverse transformation in Fe-3.1at%Ni-0.5at%Mn alloys. The athermal transformation was observed in Li and Na metals at 73 and 36 K, respectively. A neutron diffraction study has been performed on single crystals of metallic Na. On cooling the virgin sample, the incubation time to transform from the bcc structure to the low-temperature structure (9R structure) is formed to be more than 2h at 38 K, 2 K higher than the transformation temperature of 36 K. The full width of half maximum of the Bragg reflection suddenly increased, due to some deformation introduced by the nucleation of the low-temperature structure. In relation to the deformation, strong extra-diffuse scattering (Huang scattering) was observed around the Bragg reflection in addition to thermal diffuse scattering. The kinetics of the martensitic transformation in In-Tl alloys has been studied by x-ray and neutron diffraction methods. A characteristic incubation time appeared at fixed temperature above Ms, the normal martensitic transformation start temperature. (author)

From State Dependent Diffusion to Constant Diffusion in Stochastic Differential Equations by the Lamperti Transform

DEFF Research Database (Denmark)

Møller, Jan Kloppenborg; Madsen, Henrik

the Lamperti transform. This note gives an example driven introduction to the Lamperti transform. The general applicability of the Lamperti transform is limited to univariate diffusion processes, but for a restricted class of multivariate diffusion processes Lamperti type transformations are available...

Kinetic modeling of solid-state partitioning phase transformation with simultaneous misfit accommodation

International Nuclear Information System (INIS)

Song, Shaojie; Liu, Feng

2016-01-01

Considering a spherical misfitting precipitate growing into a finite elastic-perfectly plastic supersaturated matrix, a kinetic modeling for such solid-state partitioning phase transformation is presented, where the interactions of interface migration, solute diffusion and misfit accommodation are analyzed. The linkage between interface migration and solute diffusion proceeds through interfacial composition and interface velocity; their effects on misfit accommodation are mainly manifested in an effective transformation strain, which depends on instantaneous composition field and precipitate size. Taking γ to α transformation of a binary Fe-0.5 at.% C alloy under both isothermal and continuous cooling conditions as examples, the effects of misfit accommodation on the coupling interface migration and solute diffusion are well evaluated and discussed. For the isothermal transformation, a counterbalancing influence between mechanical and chemical driving forces is found so that the mixed-mode transformation kinetics is not sensitive with respect to the elastic–plastic accommodation of the effective misfit strain. Different from the isothermal process, during the continuous cooling condition, the effects of misfit accommodation on the kinetics of solid-state partitioning phase transformation are mainly manifested in the great decrease of the transformation starting temperature and the thermodynamic equilibrium composition. The present kinetic modeling was applied to predict the experimentally measured γ/α transformation of Fe-0.47 at.% C alloy conducted with a cooling rate of 10 K min −1 and a good agreement was achieved.

Phase Transformation in Cast Superaustenitic Stainless Steels

Energy Technology Data Exchange (ETDEWEB)

Lee Phillips, Nathaniel Steven [Iowa State Univ., Ames, IA (United States)

2006-01-01

Superaustenitic stainless steels constitute a group of Fe-based alloys that are compositionally balanced to have a purely austenitic matrix and exhibit favorable pitting and crevice corrosion resistant properties and mechanical strength. However, intermetallic precipitates such as sigma and Laves can form during casting or exposure to high-temperature processing, which degrade the corrosion and mechanical properties of the material. The goal of this study was to accurately characterize the solid-solid phase transformations seen in cast superaustenitic stainless steels. Heat treatments were performed to understand the time and temperature ranges for intermetallic phase formations in alloys CN3MN and CK3MCuN. Microstructures were characterized using scanning electron microscopy (SEM), transmission electron microscopy (TEM), and energy and wavelength dispersive spectroscopy (EDS, WDS). The equilibrium microstructures, composed primarily of sigma and Laves within purely austenitic matrices, showed slow transformation kinetics. Factors that determine the extent of transformation, including diffusion, nucleation, and growth, are discussed.

Coupled gamma/alpha phase transformations in low-carbon steels

Science.gov (United States)

Mizutani, Yasushi

Since steels have been the most prevalently utilized materials for many years, the desire for steels with low alloying components with a well-balanced combination of high strength and toughness is increasing. Low carbon steels consisting of bainitic microstructures are ideally suited to meeting such technological and economic requirements. Thus it is extremely important to fully clarify the mechanism of bainite formation in order to produce this type of engineering steel by optimized alloy and process design. This research focuses on understanding the mechanism of coupled displacive/diffusional gamma/alpha transformation in low-carbon steels including bainitic and martensitic transformation, and establishing a more comprehensive and physically rational computational model for predictive control of coupled gamma/alpha transformation phenomena. Models for coupled gamma/alpha phase transformation proposed in this study are based on a mechanistic and unified theory and the following assumptions: (1) The energy dissipation due to interface motion can be linearly combined with the energy dissipation due to carbon diffusion. (2) The carbon concentrations at the interface in both gamma and alpha phases are constrained by an interface solute trapping law. (3) Interface motion during nucleation is also governed by the carbon diffusion field velocity. (4) The response function of glissile interface motion can be expressed in the form of thermally activated dislocation glide. In contrast to the conventional semi-empirical models of the previous literature, the computational model proposed in this study is demonstrated to successfully provide a comprehensive and quantitative prediction of the effects of temperature, composition, microstructure, and the interactions among them. This includes the effects of substitutional solutes, morphology of the parent gamma phase, density of nucleation sites, temperature dependent variation of flow stress of matrix, and dynamic recovery of

Error-diffusion binarization for joint transform correlators

Science.gov (United States)

Inbar, Hanni; Mendlovic, David; Marom, Emanuel

1993-02-01

A normalized nonlinearly scaled binary joint transform image correlator (JTC) based on a 1D error-diffusion binarization method has been studied. The behavior of the error-diffusion method is compared with hard-clipping, the most widely used method of binarized JTC approaches, using a single spatial light modulator. Computer simulations indicate that the error-diffusion method is advantageous for the production of a binarized power spectrum interference pattern in JTC configurations, leading to better definition of the correlation location. The error-diffusion binary JTC exhibits autocorrelation characteristics which are superior to those of the high-clipping binary JTC over the whole nonlinear scaling range of the Fourier-transform interference intensity for all noise levels considered.

Kinetics of solid state phase transformation UAl3 + Al -> UAl4

International Nuclear Information System (INIS)

Cunha, C.A. da.

1986-01-01

The Kinetics of phase transformation UAl 3 + Al -> UAl 4 of two Al-U alloys, with 31.4 and 33.4 wt% U respectively, was studied by quantitative microscopy. The results have shown that this transformation is a nucleation and thermally activated growth process. The nucleation occurs heterogeneously at the UAl 3 /Al (∞) interfaces and the growth is controlled by volume diffusion. The empirical activation energy of the process was determined, which mean value is about 54.8 Kcal/mol. The growth Kinetic of UAl 4 phase is a parabolic law. The UAl 4 /UAl 3 and UAl 4 /Al (∞) interfaces migrates in opposite directions, with the UAl 4 /UAl 3 interface velocity being approximately 5 times greater than that of UAl 4 /Al (∞) interface. The chemical diffusion coefficient of Al and U in the UAl 4 phase were evaluated to be of the order of 10 -9 cm 2 /s at 600 0 C. (author) [pt

Heterophase fluctuation of omega phase and X-ray diffuse scattering from dual phase structure

International Nuclear Information System (INIS)

Farjami, Susan; Kubo, Hiroshi

2003-01-01

Heterophase fluctuation of athermal omega embryos has been analyzed by assuming a dual phase structure of omega embryos composed of omega and bcc matrix phase. The two-dimensional modulation of dual phase was suggested from the quantitative estimation of coherent free energy of omega embryos using microscopic theory of elasticity and the Landau anharmonic theory for phase transformation. The X-ray diffraction theory was developed in connection to the formation of omega embryos having the dual phase structure. The offset of the diffuse peak position from the ideal omega point in the X-ray diffraction pattern is attributed to the dual phase (incommensurate phase) of omega embryos. It was also shown that the ellipsoidal shape of the diffuse intensity tailing toward the fundamental spot of the matrix phase is originated from the equilibrium shape of the omega embryo. The quantitative estimation of elastic energy modulus (EEM) in the disordered bcc matrix and in the ordered bcc matrix indicates a difference in the deviation amount of the minimum point k(q m ) from the ideal omega point k(q ω ) and a difference in the elliptical shape of embryos

Kinetics of phase transformations in Mg2Ni-H system

Czech Academy of Sciences Publication Activity Database

Čermák, Jiří; Král, Lubomír; David, Bohumil; Stloukal, Ivo

2008-01-01

Roč. 138, - (2008), s. 71-90 ISSN 1012-0394 R&D Projects: GA ČR GA106/07/0010 Institutional research plan: CEZ:AV0Z20410507 Keywords : hydrogen storage * hydrogen diffusion * phase transformations Subject RIV: BJ - Thermodynamics http://www.scientific.net/3-908451-49-3/71/

Mathematical model of phase transformations in thermo-chemical cathodes with zirconium insertion

International Nuclear Information System (INIS)

Kavokin, A.A.; Kazmi, I.H.

2007-01-01

The mathematical model of thermo-chemical processes in the cathode of plasmatron working in the gas environment is investigated. The model describes electromagnetic, temperature and concentration fields taking into account kinetic of phase transformation and chemical reaction in accordance with a state diagram. The offered approach is simpler than the Stefan's approach of describing an analogical phase transformation. As an example the case of copper cathodes with the zirconium insertion in the environment of oxygen is considered. The influence of separate parts of process on distribution of temperature inside of the insertion is estimated. On the basis of this analysis the opportunity of use of stationary approach for electric and temperature fields is shown and analytical formulas for temperature are received. After that a numerical solution for gas concentration distribution is obtained. The calculations on the specified model show that the size of area of a phase zirconium oxides depends mainly upon coefficient of diffusion of oxygen. The calculations for various types of dependencies of gas diffusion coefficient from temperature are concluded. The results of calculations develop understanding of some features of oxidation process of a zirconium insertion. Typical example of multi phase process model is the mathematical description of a heat and mass transfer occurring in metal which is being heated by an electric arch in the gas medium (1, 2, 4). The macroscopic model of physical and chemical transformations can be described as follows (3). As a metal is heated on the surface of an electrode as a function of rising results in the border dividing solid and liquid phases moves ahead deep into the electrode. At the same time there is a diffusion of gas in electrode and formation of new chemical compounds which can noticeably differ in the physical and chemical properties from each other and metal of the electrode. Moreover we shall name a phase of substance not

The structural evolution and diffusion during the chemical transformation from cobalt to cobalt phosphide nanoparticles

KAUST Repository

Ha, Don-Hyung; Moreau, Liane M.; Bealing, Clive R.; Zhang, Haitao; Hennig, Richard G.; Robinson, Richard D.

2011-01-01

We report the structural evolution and the diffusion processes which occur during the phase transformation of nanoparticles (NPs), ε-Co to Co 2P to CoP, from a reaction with tri-n-octylphosphine (TOP). Extended X-ray absorption fine structure (EXAFS

Neutron powder investigation of the tetragonal to monoclinic phase transformation in undoped zirconia

International Nuclear Information System (INIS)

Boysen, H.; Frey, F.

1991-01-01

The tetragonal (t) to monoclinic (m) transformation in pure ZrO 2 was investigated by neutron powder diffraction at temperatures between 1900 K and room temperature. The results of a Rietveld analysis are compared with a previous investigation of the m → t transformation. The t → m transformation takes place near 1200 K (implaying a hysteresis of 300 K) and in a much smaller interval (about 150 K compared with about 600 K in the m → t case). There are no indications of a two-stage process as found for the m → t transformation. The structural parameters of the m phase depend only on temperature while those of the t phase differ at the same temperatures for the forward and reverse transformation. The temperature dependence of the lattice constants suggests an orientational relationship a t parallela m * and c t parallelb m . There are no macrostrains whereas the overall microstrain behaviour is similar in both cases, viz. the large microstrains present in both phases are released within the transformation regime. An analysis of temperature factors and diffuse background suggest dynamical disorder in the t phase and static disorder in the m phase. (orig.)

Thermodynamic Modelling of Phase Transformation in a Multi-Component System

Science.gov (United States)

Vala, J.

2007-09-01

Diffusion in multi-component alloys can be characterized by the vacancy mechanism for substitutional components, by the existence of sources and sinks for vacancies and by the motion of atoms of interstitial components. The description of diffusive and massive phase transformation of a multi-component system is based on the thermodynamic extremal principle by Onsager; the finite thickness of the interface between both phases is respected. The resulting system of partial differential equations of evolution with integral terms for unknown mole fractions (and additional variables in case of non-ideal sources and sinks for vacancies), can be analyzed using the method of lines and the finite difference technique (or, alternatively, the finite element one) together with the semi-analytic and numerical integration formulae and with certain iteration procedure, making use of the spectral properties of linear operators. The original software code for the numerical evaluation of solutions of such systems, written in MATLAB, offers a chance to simulate various real processes of diffusional phase transformation. Some results for the (nearly) steady-state real processes in substitutional alloys have been published yet. The aim of this paper is to demonstrate that the same approach can handle both substitutional and interstitial components even in case of a general system of evolution.

High pressure phase transformations revisited

Science.gov (United States)

Levitas, Valery I.

2018-04-01

High pressure phase transformations play an important role in the search for new materials and material synthesis, as well as in geophysics. However, they are poorly characterized, and phase transformation pressure and pressure hysteresis vary drastically in experiments of different researchers, with different pressure transmitting media, and with different material suppliers. Here we review the current state, challenges in studying phase transformations under high pressure, and the possible ways in overcoming the challenges. This field is critically compared with fields of phase transformations under normal pressure in steels and shape memory alloys, as well as plastic deformation of materials. The main reason for the above mentioned discrepancy is the lack of understanding that there is a fundamental difference between pressure-induced transformations under hydrostatic conditions, stress-induced transformations under nonhydrostatic conditions below yield, and strain-induced transformations during plastic flow. Each of these types of transformations has different mechanisms and requires a completely different thermodynamic and kinetic description and experimental characterization. In comparison with other fields the following challenges are indicated for high pressure phase transformation: (a) initial and evolving microstructure is not included in characterization of transformations; (b) continuum theory is poorly developed; (c) heterogeneous stress and strain fields in experiments are not determined, which leads to confusing material transformational properties with a system behavior. Some ways to advance the field of high pressure phase transformations are suggested. The key points are: (a) to take into account plastic deformations and microstructure evolution during transformations; (b) to formulate phase transformation criteria and kinetic equations in terms of stress and plastic strain tensors (instead of pressure alone); (c) to develop multiscale continuum

High pressure phase transformations revisited.

Science.gov (United States)

Levitas, Valery I

2018-04-25

High pressure phase transformations play an important role in the search for new materials and material synthesis, as well as in geophysics. However, they are poorly characterized, and phase transformation pressure and pressure hysteresis vary drastically in experiments of different researchers, with different pressure transmitting media, and with different material suppliers. Here we review the current state, challenges in studying phase transformations under high pressure, and the possible ways in overcoming the challenges. This field is critically compared with fields of phase transformations under normal pressure in steels and shape memory alloys, as well as plastic deformation of materials. The main reason for the above mentioned discrepancy is the lack of understanding that there is a fundamental difference between pressure-induced transformations under hydrostatic conditions, stress-induced transformations under nonhydrostatic conditions below yield, and strain-induced transformations during plastic flow. Each of these types of transformations has different mechanisms and requires a completely different thermodynamic and kinetic description and experimental characterization. In comparison with other fields the following challenges are indicated for high pressure phase transformation: (a) initial and evolving microstructure is not included in characterization of transformations; (b) continuum theory is poorly developed; (c) heterogeneous stress and strain fields in experiments are not determined, which leads to confusing material transformational properties with a system behavior. Some ways to advance the field of high pressure phase transformations are suggested. The key points are: (a) to take into account plastic deformations and microstructure evolution during transformations; (b) to formulate phase transformation criteria and kinetic equations in terms of stress and plastic strain tensors (instead of pressure alone); (c) to develop multiscale continuum

Diffusion of Cu+ in β-phase CuI

International Nuclear Information System (INIS)

Johansson, J.X.M.Z.; Skoeld, K.; Joergensen, J.E.

1992-01-01

Measurements of ionic diffusion of Cu + in solid CuI in the β-phase is carried out with a non-destructive radioactive tracer technique, utilizing coincidence counting of the annihilation gammas from the positron decay of 64 Cu. The diffusion coefficient and the activation energy for the diffusion are evaluated. The experimental results show distinct diffusion character in the β-phase which differs from those in the γ- and α-phases. The β-phase diffusion properties together with the previous results for γ-and α-phases will provide valuable guidance for MD calculations, in which the diffusion coefficients and activation energies have been overestimated and the γ-β phase transition does not appear. The ionic conductivity of CuI estimated from tracer diffusion results and the Nernst-Einstein relation are compared with values from electro-chemical methods. In all three phases the conductivities obtained from electro-chemical methods are much lower than those calculated from the measured tracer diffusion coefficients. (author). 7 refs.; 4 figs.; 2 tabs

Fractional single-phase-lagging heat conduction model for describing anomalous diffusion

Directory of Open Access Journals (Sweden)

T.N. Mishra

2016-03-01

Full Text Available The fractional single-phase-lagging (FSPL heat conduction model is obtained by combining scalar time fractional conservation equation to the single-phase-lagging (SPL heat conduction model. Based on the FSPL heat conduction model, anomalous diffusion within a finite thin film is investigated. The effect of different parameters on solution has been observed and studied the asymptotic behavior of the FSPL model. The analytical solution is obtained using Laplace transform method. The whole analysis is presented in dimensionless form. Numerical examples of particular interest have been studied and discussed in details.

Nanoscale multiphase phase field approach for stress- and temperature-induced martensitic phase transformations with interfacial stresses at finite strains

Science.gov (United States)

Basak, Anup; Levitas, Valery I.

2018-04-01

A thermodynamically consistent, novel multiphase phase field approach for stress- and temperature-induced martensitic phase transformations at finite strains and with interfacial stresses has been developed. The model considers a single order parameter to describe the austenite↔martensitic transformations, and another N order parameters describing N variants and constrained to a plane in an N-dimensional order parameter space. In the free energy model coexistence of three or more phases at a single material point (multiphase junction), and deviation of each variant-variant transformation path from a straight line have been penalized. Some shortcomings of the existing models are resolved. Three different kinematic models (KMs) for the transformation deformation gradient tensors are assumed: (i) In KM-I the transformation deformation gradient tensor is a linear function of the Bain tensors for the variants. (ii) In KM-II the natural logarithms of the transformation deformation gradient is taken as a linear combination of the natural logarithm of the Bain tensors multiplied with the interpolation functions. (iii) In KM-III it is derived using the twinning equation from the crystallographic theory. The instability criteria for all the phase transformations have been derived for all the kinematic models, and their comparative study is presented. A large strain finite element procedure has been developed and used for studying the evolution of some complex microstructures in nanoscale samples under various loading conditions. Also, the stresses within variant-variant boundaries, the sample size effect, effect of penalizing the triple junctions, and twinned microstructures have been studied. The present approach can be extended for studying grain growth, solidifications, para↔ferro electric transformations, and diffusive phase transformations.

Second amorphous-to-crystalline phase transformation in Cu(60)Ti(20)Zr(20) bulk metallic glass.

Science.gov (United States)

Cao, Q P; Li, J F; Zhang, P N; Horsewell, A; Jiang, J Z; Zhou, Y H

2007-06-20

The second amorphous-to-crystalline phase transformation in Cu(60)Ti(20)Zr(20) bulk metallic glass was investigated by differential scanning calorimetry and x-ray diffractometry. The difference of the Gibbs free energies between the amorphous phase and the crystalline products during the transformation is estimated to be about 2.46 kJ mol(-1) at 753 K, much smaller than the 61 kJ mol(-1) obtained assuming that it is a polymorphic transformation. It was revealed that the phase transformation occurs through a eutectic crystallization of Cu(51)Zr(14) and Cu(2)TiZr, having an effective activation energy of the order of 400 kJ mol(-1). The average Avrami exponent n is about 2.0, indicating that the crystallization is diffusion controlled.

Transformers: the changing phases of low-dimensional vanadium oxide bronzes.

Science.gov (United States)

Marley, Peter M; Horrocks, Gregory A; Pelcher, Kate E; Banerjee, Sarbajit

2015-03-28

In this feature article, we explore the electronic and structural phase transformations of ternary vanadium oxides with the composition MxV2O5 where M is an intercalated cation. The periodic arrays of intercalated cations ordered along quasi-1D tunnels or layered between 2D sheets of the V2O5 framework induce partial reduction of the framework vanadium atoms giving rise to charge ordering patterns that are specific to the metal M and stoichiometry x. This periodic charge ordering makes these materials remarkably versatile platforms for studying electron correlation and underpins the manifestation of phenomena such as colossal metal-insulator transitions, quantized charge corrals, and superconductivity. We describe current mechanistic understanding of these emergent phenomena with a particular emphasis on the benefits derived from scaling these materials to nanostructured dimensions wherein precise ordering of cations can be obtained and phase relationships can be derived that are entirely inaccessible in the bulk. In particular, structural transformations induced by intercalation are dramatically accelerated due to the shorter diffusion path lengths at nanometer-sized dimensions, which cause a dramatic reduction of kinetic barriers to phase transformations and facilitate interconversion between the different frameworks. We conclude by summarizing numerous technological applications that have become feasible due to recent advances in controlling the structural chemistry and both electronic and structural phase transitions in these versatile frameworks.

Studies of matrix diffusion in gas phase

International Nuclear Information System (INIS)

Hartikainen, K.; Timonen, J.; Vaeaetaeinen, K.; Pietarila, H.

1994-03-01

The diffusion of solutes from fractures into rock matrix is an important factor in the safety analysis of disposal of radioactive waste. Laboratory measurements are needed to complement field investigations for a reliable determination of the necessary transport parameters. Measurements of diffusion coefficients in tight rock samples are usually time consuming because the diffusion processes are slow. On the other hand it is well known that diffusion coefficients in the gas phase are roughly four orders of magnitude larger than those in the liquid phase. Therefore, for samples whose structures do not change much upon drying, it is possible to estimate the diffusion properties of the liquid phase when the properties of the gas phase are known. Advantages of the gas method are quick and easy measurements. In the measurements nitrogen was used as the carrier gas and helium as the tracer gas, and standard techniques have been used for helium detection. Techniques have been developed for both channel flow and through-diffusion measurements. The breakthrough curves have been measured in every experiment and all measurements have been modelled by using appropriate analytical models. As a result matrix porosities and effective diffusion coefficients in the gas phase have been determined. (12 refs., 21 figs., 6 tabs.)

Connecting complexity with spectral entropy using the Laplace transformed solution to the fractional diffusion equation

Science.gov (United States)

Liang, Yingjie; Chen, Wen; Magin, Richard L.

2016-07-01

Analytical solutions to the fractional diffusion equation are often obtained by using Laplace and Fourier transforms, which conveniently encode the order of the time and the space derivatives (α and β) as non-integer powers of the conjugate transform variables (s, and k) for the spectral and the spatial frequencies, respectively. This study presents a new solution to the fractional diffusion equation obtained using the Laplace transform and expressed as a Fox's H-function. This result clearly illustrates the kinetics of the underlying stochastic process in terms of the Laplace spectral frequency and entropy. The spectral entropy is numerically calculated by using the direct integration method and the adaptive Gauss-Kronrod quadrature algorithm. Here, the properties of spectral entropy are investigated for the cases of sub-diffusion and super-diffusion. We find that the overall spectral entropy decreases with the increasing α and β, and that the normal or Gaussian case with α = 1 and β = 2, has the lowest spectral entropy (i.e., less information is needed to describe the state of a Gaussian process). In addition, as the neighborhood over which the entropy is calculated increases, the spectral entropy decreases, which implies a spatial averaging or coarse graining of the material properties. Consequently, the spectral entropy is shown to provide a new way to characterize the temporal correlation of anomalous diffusion. Future studies should be designed to examine changes of spectral entropy in physical, chemical and biological systems undergoing phase changes, chemical reactions and tissue regeneration.

Modeling of soft impingement effect during solid-state partitioning phase transformations in binary alloys

NARCIS (Netherlands)

Chen, H.; Van der Zwaag, S.

2010-01-01

The soft impingement effect at the later stage of partitioning phase transformations has been modeled both for the diffusion-controlled growth model and for the mixed-mode model. Instead of the linear and exponential approximations for the concentration gradient in front of the interface used in the

On Solution of a Fractional Diffusion Equation by Homotopy Transform Method

International Nuclear Information System (INIS)

Salah, A.; Hassan, S.S.A.

2012-01-01

The homotopy analysis transform method (HATM) is applied in this work in order to find the analytical solution of fractional diffusion equations (FDE). These equations are obtained from standard diffusion equations by replacing a second-order space derivative by a fractional derivative of order α and a first order time derivative by a fractional derivative. Furthermore, some examples are given. Numerical results show that the homotopy analysis transform method is easy to implement and accurate when applied to a fractional diffusion equations.

High-energy X-ray study of short range order and phase transformations in titanium-vanadium

International Nuclear Information System (INIS)

Ramsteiner, I.B.

2005-01-01

This work presents a study of configurational correlations and phase transformations in the binary alloy Ti-V, using high-energy X-ray diffraction. The experiments have been performed at the European Synchrotron Radiation Facility (ESRF) in Grenoble. The high-energy (60-100 keV) technique developed recently allows in-situ measurements on bulk material in transmission geometry. The first part of the thesis discusses multiple scattering effects which might occur with this method. These effects are experimentally verified and discussed. Special emphasis is put on the questions, whether they affect the results obtained with this method, and how they can be avoided. Understanding alloys on the most fundamental level requires knowledge about the atomic interaction potentials. Competing with entropy, these potentials determine the configurational short range order in a disordered alloy, which generates together with static and dynamic distortions the diffuse scattering. The thesis presents measurements and calculations of the diffuse scattering patterns of Ti-V. The calculations, taking into account configurational correlations, static distortions induced by atomic size mismatch and thermal diffuse scattering, agree with the experimental data. Structural transformations in Ti-V are carefully characterized using high-energy x-ray diffraction in combination with the complementary transmission electron microscopy (TEM). While the first technique allows to study the phenomena in-situ and time-resolved, TEM yields real space images and chemical information about the phases. Ti-V near the equiatomic composition is a beta-Ti-alloy. The body centered cubic beta phase is retained at room temperature by fast quenching. Aging the material below the phase transformation temperature, however, leads to the precipitation of hexagonal alpha titanium. Another transformation process confusing earlier works is identified as TiC formation from carbon impurities in the material. In addition

Thermally induced phase transformation of pearl powder

International Nuclear Information System (INIS)

Zhang, Guoqing; Guo, Yili; Ao, Ju; Yang, Jing; Lv, Guanglie; Shih, Kaimin

2013-01-01

The polymorphic phase transformation of thermally treated pearl powder was investigated by X-ray diffraction and thermoanalytical techniques. The phase transformation was based on quantification of the calcite content at various temperatures using Rietveld refinement analysis. The results show that the phase transformation of pearl aragonite occurred within a temperature range of 360–410 °C, which is 50–100 °C lower than the range for non-biomineralized aragonite. These thermoanalytical results suggest that the phase transformation of pearl aragonite may occur immediately after the thermal decomposition of the organic matrix in the pearl powder. An important finding is that decomposition of the organic matrix may greatly facilitate such transformation by releasing additional space for an easier structural reconstruction during the phase transformation process. - Highlights: ► Providing a new method to describe the polymorphic transition of pearl powder ► The phase transition sketch was exhibited by XRD phase quantitative analysis. ► There are dozens of degrees in advance comparing to natural aragonite. ► The phase transition occurs following the thermal decomposition of organism

Investigations on diffusion-controlled transformations in creep resistant steels and graded cemented carbides

International Nuclear Information System (INIS)

Prat Borquez, Orlando

2011-01-01

The objective of this work was to simulate diffusion-controlled transformations on engineering alloys designed by the author and his colleagues. The main challenge of the work is to adapt the existing DICTRA models to the experimental processing and working conditions investigated, as well as to find the adequate boundary conditions for the description of the diffusion-controlled transformations governing the microstructure formation and evolution, in order to obtain reliable simulation results. The simulations were compared with experimental results of the microstructure evolution by scanning electron microscopy and scanning transmission electron microscopy (STEM). Two groups of materials were investigated. The first group was 9-12% Cr heat resistant alloys. These alloys are particularly interesting because the microstructure evolves during working conditions. Different compositions were designed in order to form different kinds and amounts of precipitates. For the designed 9-12% Cr creep steels the coarsening of MX and M 23 C 6 particles was modeled by applying the coarsening model implemented in DICTRA. The cell method of DICTRA was applied to investigate the kinetics of the Laves phase growth on 9-12% Cr alloys. The particular objectives of these investigations were: a) to determine the coarsening rate of precipitates, b) to investigate the influence of alloying element on the growth rate of the Laves phase, c) to determine the influence of the M 23 C 6 formation on the growth kinetics of the Laves phase, d) to determine the growth mechanism at the interface of the Laves phase (i.e. up-hill diffusion), e) to investigate the effect of the cell size on the simulation kinetics of Laves phase. The second group of materials was cemented carbides. They are used as cutting tools or wear parts in the automotive, aircraft and mining industry among others. The wear performance of cemented carbides (hardmetals and cermets) can be largely improved by applying wear

Extended phase graphs with anisotropic diffusion

Science.gov (United States)

Weigel, M.; Schwenk, S.; Kiselev, V. G.; Scheffler, K.; Hennig, J.

2010-08-01

The extended phase graph (EPG) calculus gives an elegant pictorial description of magnetization response in multi-pulse MR sequences. The use of the EPG calculus enables a high computational efficiency for the quantitation of echo intensities even for complex sequences with multiple refocusing pulses with arbitrary flip angles. In this work, the EPG concept dealing with RF pulses with arbitrary flip angles and phases is extended to account for anisotropic diffusion in the presence of arbitrary varying gradients. The diffusion effect can be expressed by specific diffusion weightings of individual magnetization pathways. This can be represented as an action of a linear operator on the magnetization state. The algorithm allows easy integration of diffusion anisotropy effects. The formalism is validated on known examples from literature and used to calculate the effective diffusion weighting in multi-echo sequences with arbitrary refocusing flip angles.

Enhanced wavefront reconstruction by random phase modulation with a phase diffuser

DEFF Research Database (Denmark)

Almoro, Percival F; Pedrini, Giancarlo; Gundu, Phanindra Narayan

2011-01-01

propagation in free space. The presentation of this technique is carried out using two setups. In the first setup, a diffuser plate is placed at the image plane of a metallic test object. The benefit of randomizing the phase of the object wave is the enhanced intensity recording due to high dynamic range...... of the diffusely scattered beam. The use of demagnification optics will also allow the investigations of relatively large objects. In the second setup, a transparent object is illuminated using a wavefront with random phase and constant amplitude by positioning the phase diffuser close to the object. The benefit...

Precipitation and Phase Transformations in 2101 Lean Duplex Stainless Steel During Isothermal Aging

Science.gov (United States)

Maetz, Jean-Yves; Cazottes, Sophie; Verdu, Catherine; Kleber, Xavier

2016-01-01

The effect of isothermal aging at 963 K (690 °C) on the microstructure of a 2101 lean duplex stainless steel, with the composition Fe-21.5Cr-5Mn-1.6Ni-0.22N-0.3Mo, was investigated using a multi-technique and multi-scale approach. The kinetics of phase transformation and precipitation was followed from a few minutes to thousands of hours using thermoelectric power measurements; based on these results, certain aging states were selected for electron microscopy characterization. Scanning electron microscopy, electron back-scattered diffraction, and transmission electron microscopy were used to quantitatively describe the microstructural evolution through crystallographic analysis, chemical analysis, and volume fraction measurements from the macroscopic scale down to the nanometric scale. During aging, the precipitation of M23C6 carbides, Cr2N nitrides, and σ phase as well as the transformation of ferrite into austenite and austenite into martensite was observed. These complex microstructural changes are controlled by Cr volume diffusion. The precipitation and phase transformation mechanisms are described.

Phase space diffusion in turbulent plasmas

International Nuclear Information System (INIS)

Pecseli, H.L.

1990-01-01

Turbulent diffusion of charged test particles in electrostatic plasma turbulence is reviewed. Two different types of test particles can be distinguished. First passice particles which are subject to the fluctuating electric fields without themselves contributing to the local space charge. The second type are particles introduced at a prescribed phase space position at a certain time and which then self-consistently participate in the phase space dynamics of the turbulent. The latter ''active'' type of particles can be subjected to an effective frictional force due to radiation of plasma waves. In terms of these test particle types, two basically different problems can be formulated. One deals with the diffusion of a particle with respect to its point of release in phase space. Alternatively the relative diffusion between many, or just two, particles can be analyzed. Analytical expressions for the mean square particle displacements in phase space are discussed. More generally equations for the full probability densities are derived and these are solved analytically in special limits. (orig.)

Plasticity induced by phase transformation in steel: experiment vs modeling

International Nuclear Information System (INIS)

Tahimi, Abdeladhim

2011-01-01

The objectives of this work are: (i) understand the mechanisms and phenomena involved in the plasticity of steels in the presence of a diffusive or martensitic phase transformation. (ii) develop tools for predicting TRIP, which are able to correctly reproduce the macroscopic deformation for cases of complex loading and could also provide information about local elasto-visco-plastic interactions between product and parent phases. To this purpose, new experimental tests are conducted on 35NCD16 steel for austenite to martensite transformation and on 100C6 steel for austenite to pearlite transformation. The elasto viscoplastic properties of austenite and pearlite of the 100C6 steel are characterized through tension compression and relaxation tests. The parameters of macro-homogeneous and crystal-based constitutive laws could then be identified such as to analyse different models with respect to the experimental TRIP: the analytical models of Leblond (1989) and Taleb and Sidoroff (2003) but also, above all, different numerical models which can be distinguished by the prevailing assumptions concerning the local kinetics and the constitutive laws. An extension of the single-grain model dedicated to martensitic transformations developed during the thesis of S. Meftah (2007) is proposed. It consists in introducing the polycrystalline character of the austenite through a process of homogenization based on a self-consistent scheme by calculating the properties of an Equivalent Homogeneous Medium environment (EHM). (author)

Effect of Ti diffusion on the microstructure of Ge2Sb2Te5 in phase-change memory cell.

Science.gov (United States)

Park, Jucheol; Bae, JunSoo

2015-12-01

The dependence of the microstructure of Ge2Sb2Te5 (GST) on Ti diffusion into GST by annealing in GST/Ti/TiN phase-change random access memory stack was studied by various transmission electron microscopy (TEM) techniques. The microstructure and crystal structure of GST were identified with high-resolution TEM (HRTEM) and image simulation technique, and the Ti diffusion into GST was revealed by scanning transmission electron microscope-energy-dispersive X-ray spectroscopy analysis. It was observed that Ti atoms of Ti/TiN thin layers were incorporated into GST cell through several thermal annealing steps and they could retard the phase transition from face-centered cubic (FCC) phase into hexagonal close-packed (HCP) phase partially and restrain the increase in grain size. Thus, it is concluded that Ti diffusion can affect the microstructure of GST including the type of the crystal phase and grain size of GST. It was shown that the insertion of diffusion barrier between TiN and GST could block Ti diffusion into GST and make it possible for FCC phase to completely transform into HCP phase. © The Author 2015. Published by Oxford University Press on behalf of The Japanese Society of Microscopy. All rights reserved. For permissions, please e-mail: journals.permissions@oup.com.

Investigation of the effects of phase transformations in micro and nano aluminum powders on kinetics of oxidation using thermogravimetric analysis.

Science.gov (United States)

Saceleanu, Florin; Atashin, Sanam; Wen, John Z

2017-07-26

Aluminum micro and nanoparticles are key ingredients in the synthesis of nano energetic materials. Hence it is important to characterize the kinetics and the rate controlling process of their oxidation. The literature shows that the mass diffusion and phase transformation within the aluminum oxide shell are important. However, the description of physical processes regarding simultaneous oxidation and phase transformation is lacking. In this paper, the controlled thermogravimetric (TGA) oxidation of 40-60 nm and 1 µm Al powders is investigated at constant heating rates and under isothermal conditions, respectively, upon varying the partial pressure of oxygen. It is found that the core-shell model of homogenous oxidation is applicable to explain the TGA results when the shell does not undergo phase transformation, which predicts the apparent activation energy in good agreement with the literature data. On the other hand, the simultaneous oxidation and phase transformation is able to be addressed using the JMAK model which reveals key parameters of the rate controlling processes. Mass diffusion is indeed rate determining during the oxidation of Al micro and nanopowders while the kinetics of the reaction is fast. Unlike the micron powders, the particle size distribution has a significant effect on the shape of the oxidation curves of the nanopowders.

Modelling of Diffusive and Massive Phase Transformations in Binary Systems – Thick Interface Parametric Model

Czech Academy of Sciences Publication Activity Database

Svoboda, Jiří; Gamsjäger, E.

2011-01-01

Roč. 102, č. 6 (2011), s. 666-673 ISSN 1862-5282 R&D Projects: GA MŠk(CZ) OC10029 Institutional research plan: CEZ:AV0Z20410507 Keywords : modelling * phase transformation * ediffusion Subject RIV: BJ - Thermodynamics Impact factor: 0.830, year: 2011

Diffusion, recrystallization and phase transformations; Diffusion, recristallisation et changements de phase; Diffuziya, rekristallizatsiya i fazovye prevrashcheniya; Difusion, recristalizacion y cambios de fase

Energy Technology Data Exchange (ETDEWEB)

Bokshtejn, S Z; Gubareva, M A; Kishkin, S T; Moroz, L M

1962-01-15

A method is developed for studying with radioisotopes the behaviour of grain boundaries in the process of plastic deformation and later recrystallization. It is shown that iron recrystallization at relatively low (15%) and high (50-70%) degrees of deformation does not lead to any essential change in the location of the basic metal atoms situated at the boundary of the initial grains. If the metal structure changes considerably after recrystallization and also after polymorphous {alpha} {r_reversible} {gamma} transformation, the boundary atoms of the initial grains are but slightly displaced. In the same way, impurity atoms (radioactive carbon) situated at the boundaries of the initial grain do not migrate across the boundaries of the new grains of recrystallized metal. Plastic deformation, however, is accompanied by considerable migration of the atoms situated at the grain boundary. The data obtained show that the migration of grain boundaries during recrystallization and subsequent grain-growth are associated with some specific mechanism differing from ordinary diffusion. It is shown that structural changes occurring in alloys at high temperatures can change the rate of self-diffusion and hetero-diffusion processes. A study of the diffusion processes in titanium and its alloys in connection with the polymorphous state shows that the rate of the process in different titanium-crystal variations varies greatly. This eliminates the previous discrepancy between the high melting-point of titanium and the relatively low activation energy of the diffusion process in titanium. (author) [French] Les auteurs ont mis au point une methode qui permet d'etudier, a l'aide des radioisotopes, le comportement des joints de grains au cours de la deformation plastique et de la recristallisation consecutive. Ils ont demontre que la recristallisation du fer, a des degres de deformation relativement faibles (15%) et relativement eleves (50-70%), n'entraine pas de modification importante

Mesoscopic non-coherence as phase diffusion

International Nuclear Information System (INIS)

Milman, Perola; Davidovich, Luiz; Castin, Yvan

1997-01-01

In this work, we approach to the question whether it is possible to describe the process of non-coherence in terms of phase diffusion ψ. We will show that this can be done, for an electromagnetic field mode in a cavity interacting with a continuum of modes outside the cavity, for any value of α, where |α> is an eigenstate of the lowering operator for the harmonic oscillator. The description in terms of phase diffusion will occurs however in context of continuous observation of the field exiting the cavity. In this sense, the non-coherence process description as a quantum phase diffusion corresponds to an realization of the evolution described by the master equation, in terms of a stochastic Schroedinger equation. We will demonstrate that the average on many realizations corresponds exactly to the result obtained from the master equation

Investigation on the phase transformation of Bi-2223/Ag superconducting tapes during heating

International Nuclear Information System (INIS)

Huang, K.-T.; Qu, T.-M.; Xie, P.; Han, Z.

2013-01-01

Highlights: • In situ resistance measurement was carried out on Bi-2223/Ag superconducting tapes. • The oxygen partial pressure of the outlet gas in the heating process was monitored continuously. • The samples quenched in the heating process were studied by XRD and T c measurements. • The heating process contains three procedures: oxygen diffusion, Pb-rich phase evolution and liquid phase formation. -- Abstract: The phase transformation of Bi-2223/Ag superconducting tapes during heating was investigated. The resistance of the ceramic core as a function of the heating temperature was measured in situ. The pO 2 of the outlet gas in the heating process was also monitored continuously. By comparing the heating process with the X-ray diffraction and T c measurements taken from samples quenched at different temperatures, we have identified that the heating process could be divided into the following regions: (1) the oxygen diffusion (OD) region, which is mainly influenced by OD; (2) the Pb-rich phase evolution (PbE) region, in which the formation and decomposition of the Pb-rich phases occur; (3) the liquid phase formation (LF) region, in which resistance increased rapidly with increasing temperature

Phase space diffusion in turbulent plasmas

DEFF Research Database (Denmark)

Pécseli, Hans

1990-01-01

. The second type are particles introduced at a prescribed phase space position at a certain time and which then self-consistently participate in the phase space dynamics of the turbulence. The latter "active" type of particles can be subject to an effective frictional force due to radiation of plasma waves....... In terms of these test particle types, two basically different problems can be formulated. One deals with the diffusion of a particle with respect to its point of release in phase space. Alternatively the relative diffusion between many, or just two, particles can be analyzed. Analytical expressions...

A Novel Three Phase to Seven Phase Conversion Technique Using Transformer Winding Connections

Directory of Open Access Journals (Sweden)

M. Tabrez

2017-10-01

Full Text Available This paper proposes a novel multiphase transformer connection scheme which converts three phase balanced AC input to seven phase balanced AC output. Generalized theory to convert a three phase utility supply into any number of phases is presented. Based on the proposed generalized principle, a three phase to seven phase power converting transformer design is presented with connection scheme, analysis and simulation and experimental results of the proposed three phase to seven phase conversion transformer. The proposed transformer in this paper is analyzed and compared with the connection scheme for seven phase available in the literature. The connection scheme is found to have higher power density, lower core area and lower core requirement as compared to the available connection scheme of the same rating. Impedance mismatching between different phases of the transformer is observed in the three phase to seven phase transformer available in the literature. As this mismatching introduces error in study of per phase equivalent circuit diagrams as well as imbalance in voltage and currents. The present design also addresses the impedance mismatching issue and reduces mismatching in the proposed transformer design. A prototype of the proposed system is developed and waveforms are presented. The proposed design is verified using simulation and validated using experimental approach.

Phase transformations in Higher Manganese Silicides

Energy Technology Data Exchange (ETDEWEB)

Allam, A. [MADIREL, UMR 7246 CNRS - Universite Aix-Marseille, av Normandie-Niemen, 13397 Marseille Cedex 20 (France); IM2NP, UMR 7334 CNRS - Universite Aix-Marseille, av Normandie-Niemen, Case 142, 13397 Marseille Cedex 20 (France); Boulet, P. [MADIREL, UMR 7246 CNRS - Universite Aix-Marseille, av Normandie-Niemen, 13397 Marseille Cedex 20 (France); Nunes, C.A. [Departamento de Engenharia de Materiais (DEMAR), Escola de Engenharia de Lorena (EEL), Universidade de Sao Paulo - USP, Caixa Postal 116, 12600-970 Lorena, Sao Paulo (Brazil); Sopousek, J.; Broz, P. [Masaryk University, Faculty of Science, Department of Chemistry, Kolarska 2, 611 37 Brno (Czech Republic); Masaryk University, Central European Institute of Technology, CEITEC, Kamenice 753/5, 625 00 Brno (Czech Republic); Record, M.-C., E-mail: m-c.record@univ-cezanne.fr [IM2NP, UMR 7334 CNRS - Universite Aix-Marseille, av Normandie-Niemen, Case 142, 13397 Marseille Cedex 20 (France)

2013-02-25

Highlights: Black-Right-Pointing-Pointer The phase transitions of the Higher Manganese Silicides were investigated. Black-Right-Pointing-Pointer The samples were characterised by XRD, DTA and DSC. Black-Right-Pointing-Pointer Mn{sub 27}Si{sub 47} is the stable phase at room temperature and under atmospheric pressure. Black-Right-Pointing-Pointer At around 800 Degree-Sign C, Mn{sub 27}Si{sub 47} is transformed into Mn{sub 15}Si{sub 26}. Black-Right-Pointing-Pointer The phase transition is of a second order. - Abstract: This work is an investigation of the phase transformations of the Higher Manganese Silicides in the temperature range [100-1200 Degree-Sign C]. Several complementary experimental techniques were used, namely in situ X-ray Diffraction (XRD), Differential Thermal Analysis (DTA) and Differential Scanning Calorimetry (DSC). The evolution of both the lattice parameters and the thermal expansion coefficients was determined from in situ XRD measurements. The stability of the samples was investigated by thermal analysis (DTA) and Cp measurements (DSC). This study shows that Mn{sub 27}Si{sub 47} which is the stable phase at room temperature and under atmospheric pressure undergoes a phase transformation at around 800 Degree-Sign C. Mn{sub 27}Si{sub 47} is transformed into Mn{sub 15}Si{sub 26}. This phase transformation seems to be of a second order one. Indeed it was not evidenced by DTA and by contrast it appears on the Cp curve.

Shear-driven phase transformation in silicon nanowires.

Science.gov (United States)

Vincent, L; Djomani, D; Fakfakh, M; Renard, C; Belier, B; Bouchier, D; Patriarche, G

2018-03-23

We report on an unprecedented formation of allotrope heterostructured Si nanowires by plastic deformation based on applied radial compressive stresses inside a surrounding matrix. Si nanowires with a standard diamond structure (3C) undergo a phase transformation toward the hexagonal 2H-allotrope. The transformation is thermally activated above 500 °C and is clearly driven by a shear-stress relief occurring in parallel shear bands lying on {115} planes. We have studied the influence of temperature and axial orientation of nanowires. The observations are consistent with a martensitic phase transformation, but the finding leads to clear evidence of a different mechanism of deformation-induced phase transformation in Si nanowires with respect to their bulk counterpart. Our process provides a route to study shear-driven phase transformation at the nanoscale in Si.

Diffusive, Displacive Deformations and Local Phase Transformation Govern the Mechanics of Layered Crystals: The Case Study of Tobermorite.

Science.gov (United States)

Tao, Lei; Shahsavari, Rouzbeh

2017-07-19

Understanding the deformation mechanisms underlying the mechanical behavior of materials is the key to fundamental and engineering advances in materials' performance. Herein, we focus on crystalline calcium-silicate-hydrates (C-S-H) as a model system with applications in cementitious materials, bone-tissue engineering, drug delivery and refractory materials, and use molecular dynamics simulation to investigate its loading geometry dependent mechanical properties. By comparing various conventional (e.g. shear, compression and tension) and nano-indentation loading geometries, our findings demonstrate that the former loading leads to size-independent mechanical properties while the latter results in size-dependent mechanical properties at the nanometer scales. We found three key mechanisms govern the deformation and thus mechanics of the layered C-S-H: diffusive-controlled and displacive-controlled deformation mechanisms, and strain gradient with local phase transformations. Together, these elaborately classified mechanisms provide deep fundamental understanding and new insights on the relationship between the macro-scale mechanical properties and underlying molecular deformations, providing new opportunities to control and tune the mechanics of layered crystals and other complex materials such as glassy C-S-H, natural composite structures, and manmade laminated structures.

Phase transformations in engineering materials

International Nuclear Information System (INIS)

Bourke, M.A.M.; Lawson, A.C.; Dunand, D.C.

1996-01-01

Phase transformations in engineering materials are inevitably related to mechanical behavior and are often precursors to residual stress and distortion. Neutron scattering in general is a valuable tool for studying their effects, and pulsed neutrons are of special value, because of the inherently comprehensive crystallographic coverage they provide in each measurement. At the Manuel Lujan neutron scattering center several different research programs have addressed the relationships between phase transformation/mechanical behavior and residual strains. Three disparate examples are presented; (1) stress induced transformation in a NiTi shape memory alloy, (2) cryogenically induced transformation in a quenched 5180 steel, and (3) time resolved evolution of strain induced martensite in 304 stainless steel. In each case a brief description of the principle result will be discussed in the context of using neutrons for the measurement

Electron-irradiation-induced phase transformation in alumina

International Nuclear Information System (INIS)

Chen, C.L.; Arakawa, K.; Lee, J.-G.; Mori, H.

2010-01-01

In this study, electron-irradiation-induced phase transformations between alumina polymorphs were investigated by high-resolution transmission electron microscopy. It was found that the electron-irradiation-induced α → κ' phase transformation occurred in the alumina under 100 keV electron irradiation. It is likely that the knock-on collision between incident electrons and Al 3+ cations is responsible for the occurrence of electron-irradiation-induced phase transformation from α-alumina to κ'-alumina.

Effect of hydrogen on the microstructure, mechanical properties and phase transformations in austenitic steels

International Nuclear Information System (INIS)

Li, Y.Y.; Xing, Z.S.

1989-01-01

Effect of high-pressure hydrogen charging on the microstructure, mechanical properties and phase transformations in austenitic steels has been investigated and discussed. The results show that the strength and impact toughness of the steels increase slightly and that the ductility decreases after hydrogen charging. The existence of δ-ferrite deteriorates the resistance to hydrogen embrittlement (HE) of the steels. The occurrence of carbide in the steel resulted from aging reduces the ductility of the steel and makes the steel sensitive to HE. The existence of sufficient hydrogen promotes the ε-martensitic transformation and suppresses the α'-martensitic transformation. The permeabilities and diffusivities of hydrogen in the steels have also been determined. (orig.)

Application of the theory of martensite crystallography to displacive phase transformations in substitutional nonferrous alloys

International Nuclear Information System (INIS)

Muddle, B.C.; Nie, J.F.; Hugo, G.R.

1994-01-01

It has been demonstrated that the theory of martensite crystallography is capable of accounting successfully for the form and crystallography of a range of plate- or lath-shaped transformation products, even when the formation of the product phase involves significant substitutional diffusion. These transformations include the precipitation of metastable hexagonal γ' (Ag 2 Al) plates in disordered face-centered cubic (fcc) solid-solution Al-Ag alloys, the formation of ordered AuCu II plates from disordered fcc solid solution in equiatomic Au-Cu alloys, and the formation of metastable 9R α 1 plates in ordered (B2) Cu-Zn and Ag-Cd alloys. The application of the theory to these transformations is reviewed critically and the features common to them identified. It is confirmed that, in all three transformations, the product phase produces relief at a free surface consistent with an invariant plane-strain shape change and that the transformations are thus properly described as displacive. The agreement between experimental observations and theoretical predictions of the transformation crystallography is in all cases excellent. It is proposed that successful application of the theory implies a growth mechanism in which the coherent or semicoherent, planar interface between parent and product phases maintains its structural identity during migration and that growth proceeds atom by atom in a manner consistent with the maintenance of a correspondence of lattice sites

Role of Reversible Phase Transformation for Strong Piezoelectric Performance at the Morphotropic Phase Boundary

Science.gov (United States)

Liu, Hui; Chen, Jun; Huang, Houbing; Fan, Longlong; Ren, Yang; Pan, Zhao; Deng, Jinxia; Chen, Long-Qing; Xing, Xianran

2018-01-01

A functional material with coexisting energetically equivalent phases often exhibits extraordinary properties such as piezoelectricity, ferromagnetism, and ferroelasticity, which is simultaneously accompanied by field-driven reversible phase transformation. The study on the interplay between such phase transformation and the performance is of great importance. Here, we have experimentally revealed the important role of field-driven reversible phase transformation in achieving enhanced electromechanical properties using in situ high-energy synchrotron x-ray diffraction combined with 2D geometry scattering technology, which can establish a comprehensive picture of piezoelectric-related microstructural evolution. High-throughput experiments on various Pb /Bi -based perovskite piezoelectric systems suggest that reversible phase transformation can be triggered by an electric field at the morphotropic phase boundary and the piezoelectric performance is highly related to the tendency of electric-field-driven phase transformation. A strong tendency of phase transformation driven by an electric field generates peak piezoelectric response. Further, phase-field modeling reveals that the polarization alignment and the piezoelectric response can be much enhanced by the electric-field-driven phase transformation. The proposed mechanism will be helpful to design and optimize the new piezoelectrics, ferromagnetics, or other related functional materials.

Path Dependency of High Pressure Phase Transformations

Science.gov (United States)

Cerreta, Ellen

2017-06-01

At high pressures titanium and zirconium are known to undergo a phase transformation from the hexagonal close packed (HCP), alpha-phase to the simple-hexagonal, omega-phase. Under conditions of shock loading, the high-pressure omega-phase can be retained upon release. It has been shown that temperature, peak shock stress, and texture can influence the transformation. Moreover, under these same loading conditions, plastic processes of slip and twinning are also affected by similar differences in the loading path. To understand this path dependency, in-situ velocimetry measurements along with post-mortem metallographic and neutron diffraction characterization of soft recovered specimens have been utilized to qualitatively understand the kinetics of transformation, quantify volume fraction of retained omega-phase and characterize the shocked alpha and omega-phases. Together the work described here can be utilized to map the non-equilibrium phase diagram for these metals and lend insight into the partitioning of plastic processes between phases during high pressure transformation. In collaboration with: Frank Addesssio, Curt Bronkhorst, Donald Brown, David Jones, Turab Lookman, Benjamin Morrow, Carl Trujillo, Los Alamos National Lab.; Juan Pablo Escobedo-Diaz, University of New South Wales; Paulo Rigg, Washington State University.

The Phase-Space Transformer Instrument (PASTIS) and the Phase-Space Transformation on Ultra-Cold Neutrons

International Nuclear Information System (INIS)

Henggeler, W.; Boehm, M.

2003-11-01

Both reports - part I by Wolfgang Henggeler and part II by Martin Boehm - serve as a comprehensive basis for the realisation of a PST (phase-space transformation) instrument coupled either to cold or ultra-cold neutrons, respectively. This publication accidentally coincides with the 200 th birthday of the Austrian physicist C.A. Doppler who discovered the principle (i.e., the effect denoted later by his name) giving rise to the phase-space transformation described in the present work. (author)

Iterative-Transform Phase Retrieval Using Adaptive Diversity

Science.gov (United States)

Dean, Bruce H.

2007-01-01

A phase-diverse iterative-transform phase-retrieval algorithm enables high spatial-frequency, high-dynamic-range, image-based wavefront sensing. [The terms phase-diverse, phase retrieval, image-based, and wavefront sensing are defined in the first of the two immediately preceding articles, Broadband Phase Retrieval for Image-Based Wavefront Sensing (GSC-14899-1).] As described below, no prior phase-retrieval algorithm has offered both high dynamic range and the capability to recover high spatial-frequency components. Each of the previously developed image-based phase-retrieval techniques can be classified into one of two categories: iterative transform or parametric. Among the modifications of the original iterative-transform approach has been the introduction of a defocus diversity function (also defined in the cited companion article). Modifications of the original parametric approach have included minimizing alternative objective functions as well as implementing a variety of nonlinear optimization methods. The iterative-transform approach offers the advantage of ability to recover low, middle, and high spatial frequencies, but has disadvantage of having a limited dynamic range to one wavelength or less. In contrast, parametric phase retrieval offers the advantage of high dynamic range, but is poorly suited for recovering higher spatial frequency aberrations. The present phase-diverse iterative transform phase-retrieval algorithm offers both the high-spatial-frequency capability of the iterative-transform approach and the high dynamic range of parametric phase-recovery techniques. In implementation, this is a focus-diverse iterative-transform phaseretrieval algorithm that incorporates an adaptive diversity function, which makes it possible to avoid phase unwrapping while preserving high-spatial-frequency recovery. The algorithm includes an inner and an outer loop (see figure). An initial estimate of phase is used to start the algorithm on the inner loop, wherein

X-ray diffraction study of thermally and stress-induced phase transformations in single crystalline Ni-Mn-Ga alloys

International Nuclear Information System (INIS)

Martynov, V.V.

1995-01-01

Using in-situ single crystal X-ray diffraction methods, thermally- and stress-induced crystal structure evolution was investigated in two Ni-Mn-Ga Heusler-type alloys. For the 51at.%Ni-24at.%Mn-25at.%Ga alloy it was found that application of external stress in a temperature range ∼20 C above the M s at first causes intensity changes of X-ray diffuse scattering peaks in β-phase. Further stressing results in stress-induced phase transformations and under the appropriate conditions three successive martensitic transformations (one is parent-to-martensite and two are martensite-to-martensite transformations) can be stress induced. Of these only the parent-to-martensite transformation can be thermally-induced. Two successive structural transformations (thermally-induced parent-to-martensite and stress-induced martensite-to-martensite transformations) were found in 52at.%Ni-25at.%Mn-23at.%Ga alloy. Crystal structure, lattice parameters, type of modulation, and the length of modulation period for all martensites were identified. (orig.)

Phase transformations in intermetallic phases in zirconium alloys

Energy Technology Data Exchange (ETDEWEB)

Filippov, V. P., E-mail: vpfilippov@mephi.ru [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Kirichenko, V. G. [Kharkiv National Karazin University (Ukraine); Salomasov, V. A. [National Research Nuclear University MEPhI (Moscow Engineering Physics Institute) (Russian Federation); Khasanov, A. M. [University of North Carolina – Asheville, Chemistry Department (United States)

2017-11-15

Phase change was analyzed in intermetallic compounds of zirconium alloys (Zr – 1.03 at.% Fe; Zr – 0.51 at.% Fe; Zr – 0.51 at.% Fe – M(M = Nb, Sn). Mössbauer spectroscopy on {sup 57}Fe nuclei in backscattering geometry with the registration of the internal conversion electrons and XRD were used. Four types of iron bearing intermetallic compounds with Nb were detected. A relationship was found between the growth process of intermetallic inclusions and segregation of these phases. The growth kinetics of inclusions possibly is not controlled by bulk diffusion, and a lower value of the iron atom’s activation energy of migration can be attributed to the existence of enhanced diffusion paths and interface boundaries.

Analysis and simulation of phase transformation kinetics of zeolite A from amorphous phases

CERN Document Server

Marui, Y; Uchida, H; Takiyama, H

2003-01-01

Experiments on transformation rates of zeolite A from amorphous phases at different feed rates to alter the particle size of the amorphous phases were carried out to analyze the kinetics of the transformation, and were analyzed by performing simulation of the transformation. A clear dependence of the induction time for nucleation of zeolite A crystals on the surface area of the amorphous phase was recognized, indicating that the nucleation of zeolite A was heterogeneous and the nucleation rate was almost proportional to the size of the amorphous particles. From the simulation, the mechanism of the transformation was found to be heterogeneous nucleation of zeolite A crystals on the surface of amorphous particles followed by solution mediated phase transformation, and the transformation kinetics were well reproduced at different feed rates. (author)

Diffusion in porous structures containing three fluid phases

International Nuclear Information System (INIS)

Galani, A.N.; Kainourgiakis, M.E.; Stubos, A.K.; Kikkinides, E.S.

2005-01-01

In the present study, the tracer diffusion in porous media filled by three fluid phases (a non-wetting, an intermediate wetting and a wetting phase) is investigated. The disordered porous structure of porous systems like random sphere packing and the North Sea chalk, is represented by three-dimensional binary images. The random sphere pack is generated by a standard ballistic deposition procedure, while the chalk matrix by a stochastic reconstruction technique. Physically sound spatial distributions of the three phases filling the pore space are determined by the use of a simulated annealing algorithm, where those phases are initially randomly distributed in the pore space and trial-and-error swaps are performed in order to attain the global minimum of the total interfacial energy. The acceptance rule for a trial move during the annealing is modified properly improving the efficiency of the technique. The diffusivities of the resulting domains are computed by a random walk method. A parametric study with respect to the pore volume fraction occupied by each fluid phase and the ratio of the diffusivities in the fluid phases is performed. (authors)

Darboux transformations for (1+2)-dimensional Fokker-Planck equations with constant diffusion matrix

International Nuclear Information System (INIS)

Schulze-Halberg, Axel

2012-01-01

We construct a Darboux transformation for (1+2)-dimensional Fokker-Planck equations with constant diffusion matrix. Our transformation is based on the two-dimensional supersymmetry formalism for the Schrödinger equation. The transformed Fokker-Planck equation and its solutions are obtained in explicit form.

Solid phase transformations

CERN Document Server

Čermák, J

2008-01-01

This special-topic book, devoted to ""Solid Phase Transformations"" , covers a broad range of phenomena which are of importance in a number of technological processes. Most commercial alloys undergo thermal treatment after casting, with the aim of imparting desired compositions and/or optimal morphologies to the component phases. In spite of the fact that the topic has lain at the center of physical metallurgy for a long time, there are numerous aspects which are wide open to potential investigative breakthroughs. Materials with new structures also stimulate research in the field, as well as n

FORTRAN program for calculating liquid-phase and gas-phase thermal diffusion column coefficients

International Nuclear Information System (INIS)

Rutherford, W.M.

1980-01-01

A computer program (COLCO) was developed for calculating thermal diffusion column coefficients from theory. The program, which is written in FORTRAN IV, can be used for both liquid-phase and gas-phase thermal diffusion columns. Column coefficients for the gas phase can be based on gas properties calculated from kinetic theory using tables of omega integrals or on tables of compiled physical properties as functions of temperature. Column coefficients for the liquid phase can be based on compiled physical property tables. Program listings, test data, sample output, and users manual are supplied for appendices

Modelling of Strains During SAW Surfacing Taking into Heat of the Weld in Temperature Field Description and Phase Transformations

Science.gov (United States)

Winczek, J.; Makles, K.; Gucwa, M.; Gnatowska, R.; Hatala, M.

2017-08-01

In the paper, the model of the thermal and structural strain calculation in a steel element during single-pass SAW surfacing is presented. The temperature field is described analytically assuming a bimodal volumetric model of heat source and a semi-infinite body model of the surfaced (rebuilt) workpiece. The electric arc is treated physically as one heat source. Part of the heat is transferred by the direct impact of the electric arc, while another part of the heat is transferred to the weld by the melted material of the electrode. Kinetics of phase transformations during heating is limited by temperature values at the beginning and at the end of austenitic transformation, while the progress of phase transformations during cooling is determined on the basis of TTT-welding diagramand JMA-K law for diffusive transformations, and K-M law for martensitic transformation. Totalstrains equal to the sum ofthermaland structuralstrainsinduced by phasetransformationsin weldingcycle.

Analytical modeling for fractional multi-dimensional diffusion equations by using Laplace transform

Directory of Open Access Journals (Sweden)

Devendra Kumar

2015-01-01

Full Text Available In this paper, we propose a simple numerical algorithm for solving multi-dimensional diffusion equations of fractional order which describes density dynamics in a material undergoing diffusion by using homotopy analysis transform method. The fractional derivative is described in the Caputo sense. This homotopy analysis transform method is an innovative adjustment in Laplace transform method and makes the calculation much simpler. The technique is not limited to the small parameter, such as in the classical perturbation method. The scheme gives an analytical solution in the form of a convergent series with easily computable components, requiring no linearization or small perturbation. The numerical solutions obtained by the proposed method indicate that the approach is easy to implement and computationally very attractive.

Up-scaling, formative phases, and learning in the historical diffusion of energy technologies

International Nuclear Information System (INIS)

Wilson, Charlie

2012-01-01

The 20th century has witnessed wholesale transformation in the energy system marked by the pervasive diffusion of both energy supply and end-use technologies. Just as whole industries have grown, so too have unit sizes or capacities. Analysed in combination, these unit level and industry level growth patterns reveal some consistencies across very different energy technologies. First, the up-scaling or increase in unit size of an energy technology comes after an often prolonged period of experimentation with many smaller-scale units. Second, the peak growth phase of an industry can lag these increases in unit size by up to 20 years. Third, the rate and timing of up-scaling at the unit level is subject to countervailing influences of scale economies and heterogeneous market demand. These observed patterns have important implications for experience curve analyses based on time series data covering the up-scaling phases of energy technologies, as these are likely to conflate industry level learning effects with unit level scale effects. The historical diffusion of energy technologies also suggests that low carbon technology policies pushing for significant jumps in unit size before a ‘formative phase’ of experimentation with smaller-scale units are risky. - Highlights: ► Comparative analysis of energy technology diffusion. ► Consistent pattern of sequential formative, up-scaling, and growth phases. ► Evidence for conflation of industry level learning effects with unit level up-scaling. ► Implications for experience curve analyses and technology policy.

Design and Implementation of GSM Based Transformer Phase ...

African Journals Online (AJOL)

In this work, the design and implementation of a transformer phase monitoring system, which continuously check for blown fuses on each phases of the distribution transformer was carried out. The system promptly reports any transformer with blown J&P fuse via a preprogrammed SMS which will state the location of the ...

Corundum-to-spinel structural phase transformation in alumina

Energy Technology Data Exchange (ETDEWEB)

Adachi, Shogo [Department of Materials Science and Engineering, Kyushu Institute of Technology, Fukuoka 804-8550 (Japan); Ishimaru, Manabu, E-mail: ishimaru@post.matsc.kyutech.ac.jp [Department of Materials Science and Engineering, Kyushu Institute of Technology, Fukuoka 804-8550 (Japan); Sina, Younes; McHargue, Carl J.; Sickafus, Kurt E. [Materials Science and Engineering Department, University of Tennessee, Knoxville, TN 37996-2200 (United States); Alves, Eduardo [Unit of Physics and Accelerators, Ion Beam Laboratory, Instituto Superior Técnico/Instituto Tecnológico e Nuclear, EN. 10 2686-953 Sacavém (Portugal)

2015-09-01

Several polymorphs exist in alumina (Al{sub 2}O{sub 3}), and they transform to a stable α-phase with a hexagonal corundum structure on thermal annealing. This structural change is irreversible as a function of temperature, and transformation of corundum to another metastable crystalline phase has never been observed by heat treatments. In this study, we irradiated single crystals of Al{sub 2}O{sub 3} with Zr ions and obtained an irradiated microstructure consisting of a buried α-Al{sub 2}O{sub 3} layer surrounded on top and bottom by layers of a defect cubic spinel Al{sub 2}O{sub 3} phase. We examined the thermal stability of this microstructure using transmission electron microscopy and X-ray diffraction. We found that the corundum phase completely transforms to the spinel phase following annealing at 1173 K for 1 h: the thermodynamically stable phase transforms to the metastable phase by heat treatments. We discuss this unusual structural change within the context of our results as well as previous observations.

Phase transformations and systems driven far from equilibrium

International Nuclear Information System (INIS)

Ma, E.; Atzmon, M.; Bellon, P.; Trivedi, R.

1998-01-01

This volume compiles invited and contributed papers that were presented at Symposium B of the 1997 Materials Research Society Fall Meeting, Phase Transformations and Systems Driven Far From Equilibrium, which was held December 1--5, in Boston, Massachusetts. While this symposium followed the tradition of previous MRS symposia on the fundamental topic of phase transformations, this year the emphasis was on materials systems driven far from equilibrium. The central theme of the majority of the work presented is the understanding of the thermodynamics and kinetics of phase transformations, with significant coverage of metastable materials and externally forced transformations driven, for example, by energy beams or mechanical deformation. The papers are arranged in seven sections: solidification theory and experiments; nucleation; solid state transformations and microstructural evolution; beam-induced transformations; amorphous solids; interfacial and thin film transformations; and nanophases and mechanical alloying. One hundred three papers have been processed separately for inclusion on the data base

Low-temperature phase transformation in rubidium and cesium superoxides

International Nuclear Information System (INIS)

Alikhanov, R.A.; Toshich, B.S.; Smirnov, L.S.

1980-01-01

Crystal structures of rubidium and cesium superoxides which are two interpenetrating lattices of metal ions and oxygen molecule ions reveal a number of phase transformations with temperature decrease. Crystal-phase transformations in CsO 2 are 1-2, 2-3 and low temperature one 3-4 at 378, 190 and 10 K. Low temperature transition is considered as the instability of lattice quadrupoles of oxygen molecule ions to phase transformation of the order-disorder type. Calculated temperatures of low temperature phase transformations in PbO 2 and CsO 2 agree with experimental calculations satisfactory [ru

Specific features of phase transformations in germanium monotelluride

International Nuclear Information System (INIS)

Bigvava, A.D.; Gabedava, A.A.; Kunchuliya, Eh.D.; Shvangiradze, R.R.

1981-01-01

Phase transformations in germanium monotelluride are studied . using DRON-0.5 and DRON-1 plants with high-temperature chamber GPVT-1500 at Cu, Ksub(α) radiation. It is shown that in the whole homogeneity range α GeTe is a metastable phase which is formed under the conditions of fast cooling of alloy from temperatures >=Tsub(cub) (temperature of transition in cubic crystal system). An equilibrium γ-phase is obtained by annealing of dispersed powders and metal-ceramic specimens of alloys with 50.3; 50.6; 50.9 at % Te. Lattice parameters of rhombic γ-phase do not depend on tellurium content in initial α- phase. α→γ transformation is observed at any temperature less than Tsub(cub) with the change of alloy composition, namely tellurium precipitation. γ-phase transforms into β at higher temperatures than α-phase [ru

Phase transformation and microstructural changes during ageing process of an Ag-Pd-Cu-Au alloy

Energy Technology Data Exchange (ETDEWEB)

Yu, Chin-Ho; Park, Mi-Gyoung; Kwon, Yong Hoon; Seol, Hyo-Joung [Department of Dental Materials, School of Dentistry and Medical Research Institute, Pusan National University, 1-10 Ami-dong, Seo-gu, Pusan 602-739 (Korea, Republic of); Kim, Hyung-Il [Department of Dental Materials, School of Dentistry and Medical Research Institute, Pusan National University, 1-10 Ami-dong, Seo-gu, Pusan 602-739 (Korea, Republic of)], E-mail: hilkim@pusan.ac.kr

2008-07-28

Age-hardening behaviour and the related phase transformation and microstructural changes during isothermal ageing process were studied to elucidate the age-hardening mechanism of an Ag-based dental casting alloy composed of Ag-Pd-Cu-Au-Zn, Ir and In by means of hardness test, X-ray diffraction (XRD), scanning electron microscopic (SEM) observations and energy dispersive spectroscopic microanalysis (EDS). In the hardness test at 350 and 400 deg. C, the hardness of the solution-treated specimen began to increase and reached a maximum value with increasing ageing time, and subsequently the hardness decreased gradually. By considering XRD results and SEM observations together, the solution-treated specimen consisted of three phases, the Ag-rich {alpha}{sub 1} phase as a matrix, the Cu-Pd {alpha}{sub 2} phase and the CuPd {beta} phase with a CsCl-type as particle-like structures. By ageing the solution-treated specimen, the Ag-rich {alpha}{sub 1} and Cu-Pd {alpha}{sub 2} phases were transformed into the Ag-rich {alpha}{sup '}{sub 1} and Cu{sub 3}Pd {alpha}{sup '}{sub 2} phases, respectively. The CuPd {beta} phase with a CsCl-type was not changed apparently during the ageing process. From the results of the hardness test, XRD study, SEM observations and EDS analysis, it could be derived that the hardness increased by the diffusion and precipitation of the Cu-rich phase from the Ag-rich matrix during the early stage of phase transformation of {alpha}{sub 1} into {alpha}{sup '}{sub 1} and that the progress of coarsening of the Cu-rich precipitates with an entanglement structure caused the hardness decrease during the later stage of phase transformation of {alpha}{sub 1} into {alpha}{sup '}{sub 1}. The particle-like structures composed of the Cu-Pd {alpha}{sub 2} and the CuPd {beta} phase with a CsCl-type contributed little to the hardness increase which occurred in the early stage of aging process.

Study on mutual diffusion and phase diagram in the Ni-Ta system

International Nuclear Information System (INIS)

Pimenov, V.N.; Ugaste, Yu.Eh.; Akkushkarova, K.A.

1977-01-01

The mutual diffusion in the Ni-Ta system has been investigated with a view of refining the constitutional diagram. The mutual diffusion factors and their effective values in the various phases and the diffusion activation energies are calculated. Given are the dependences of the phase growth constants and the mutual diffusion factors upon the temperature. The existence of five new phases Ta 2 Ni, TaNi, TaNi 2 , TaNi 3 , TaNi 8 has been discovered in the range of temperatures between 1150 and 1300 deg C. It is established that all the phases have a small concentration range of existence. It is noted that the diffusion characteristics in the phases (mutual diffusion factor and activation energy) differ widely, but fail to correlate with their melting points

Solid-state diffusion-controlled growth of the phases in the Au-Sn system

Science.gov (United States)

Baheti, Varun A.; Kashyap, Sanjay; Kumar, Praveen; Chattopadhyay, Kamanio; Paul, Aloke

2018-01-01

The solid state diffusion-controlled growth of the phases is studied for the Au-Sn system in the range of room temperature to 200 °C using bulk and electroplated diffusion couples. The number of product phases in the interdiffusion zone decreases with the decrease in annealing temperature. These phases grow with significantly high rates even at the room temperature. The growth rate of the AuSn4 phase is observed to be higher in the case of electroplated diffusion couple because of the relatively small grains and hence high contribution of the grain boundary diffusion when compared to the bulk diffusion couple. The diffraction pattern analysis indicates the same equilibrium crystal structure of the phases in these two types of diffusion couples. The analysis in the AuSn4 phase relating the estimated tracer diffusion coefficients with grain size, crystal structure, the homologous temperature of experiments and the concept of the sublattice diffusion mechanism in the intermetallic compounds indicate that Au diffuses mainly via the grain boundaries, whereas Sn diffuses via both the grain boundaries and the lattice.

Observation of diffusion phenomena of liquid phase with multiple components

International Nuclear Information System (INIS)

Eguchi, Wataru

1979-01-01

The diffusion phenomena of liquid phase with multiple components was directly observed, and the factors contributing to complex material transfer were investigated, comparing to the former experimental results. The most excellent method of observing the diffusion behavior of liquid phase used heretofore is to trace the time history of concentration distribution for each component in unsteady diffusion process. The method of directly observing the concentration distribution is usually classified into the analysis of diffused samples, the checking of radioactive isotope tracers, and the measurement of light refraction and transmission. The most suitable method among these is to trace this time history by utilizing the spectrophotometer of position scanning type. An improved spectrophotometer was manufactured for trial. The outline of the measuring system and the detail of the optical system of this new type spectrophotometer are explained. The resolving power for position measurement is described with the numerical calculation. As for the observation examples of the diffusion phenomena of liquid phase with multiple components, the diffusion of multiple electrolytes in aqueous solution, the observation of the material transfer phenomena accompanied by heterogeneous and single phase chemical reaction, and the observation of concentration distribution in the liquid diaphragm in a reaction absorption system are described. For each experimental item, the test apparatus, the sample material, the test process, the test results and the evaluation are explained in detail, and the diffusion phenomena of liquid phase with multiple components were pretty well elucidated. (Nakai, Y.)

The β → α phase transformation in plutonium

International Nuclear Information System (INIS)

Mitchell, T.E.; Hirth, J.P.; Schwartz, D.S.; Mitchell, J.N.

2013-01-01

The β → α transformation in plutonium is discussed in terms of the crystallography of the two phases and the resulting topological modeling of the β/α interface. There has been little microscopy work on the transformation, but it is probably martensitic. β-Pu is monoclinic I2/m, while α-Pu is monoclinic P2 1 /m. α-Pu has been described as a hexagonal close-packed pseudostructure with AB stacking of the (0 2 0) α planes with pseudo-close-packing along [1 0 0] α and two other directions. β-Pu is less obvious, but X-ray diffraction suggests that the (1 0 3) β planes, which are selected as the terrace plane, have the highest structure factor and are therefore among the closest-packed planes. Other pseudo-close-packed planes, such as {222 ¯ } β and {321 ¯ } β , could also act as terrace planes for the transformation. The (1 0 3) β planes have a pseudo-hexagonal grid of Pu atoms with AB stacking and pseudo-close-packing along [301 ¯ ] β and two other directions. A selection of terrace planes as (0 2 0) α //(1 0 3) β with disconnections along [100] α //[301 ¯ ] β provides the basis for topological modeling. The model predicts a habit plane that is ∼6° from the terrace plane. The extra Pu atoms in the β structure (17 for every 16 in α) are accommodated by having 16 (1 0 3) β planes transform into 17 (0 2 0) α planes at steps in the interface. Short-range interstitial diffusion of Pu atoms from β to α is required for the transformation to proceed. Possible lattice invariant deformation systems are discussed

Topological defects in the second-class phase transformations

International Nuclear Information System (INIS)

Dobrowolski, T.

2002-06-01

The dynamics of systems during second-class phase transformations are presented.in a frame of quantum fields theory. It is shown that solutions of non-linear field equations generate some topological defects what result in symmetry breaking and field phase transformations

A Study on Thermal Properties and α( hcp) → β( bcc) Phase Transformation Energetics in Ti-5 mass% Ta-1.8 mass% Nb Alloy Using Inverse Drop Calorimetry

Science.gov (United States)

Behera, Madhusmita; Raju, S.; Jeyaganesh, B.; Mythili, R.; Saroja, S.

2010-12-01

Accurate measurements of enthalpy increment ( H T - H 298.15) values have been made on a Ti-5 mass% Ta-1.8 mass% Nb alloy using the inverse drop calorimetry technique in the temperature range from 463 K to 1457 K. The measured enthalpy increment values show a steady increase with temperature in both α- hcp and β- bcc solid solution regions. It is found that both the onset as well the completion of the α → β phase change are demonstrated by a marked deviation of the enthalpy increment behavior from the otherwise smooth variation encountered in the respective low-temperature α- and high-temperature β-phase domains. The transformation start ( T s) and finish ( T f) temperatures of the α → β phase change are found to be (1072±10) K and (1156±10) K, respectively. In the actual α → β phase transformation region, the variation of the enthalpy with the progress of transformation is found to follow a sigmoidal shape which is in line with the diffusive nature of the phase transformation. An estimation of the total enthalpy change associated with the α → β phase transformation (Δ° H tr) has been made by assuming a simple diffusion limited kinetic model for the phase change. The net enthalpy change for the α → β transformation is found to be 76 J · g-1. The measured temperature variation of the enthalpy increment in both α- and β-phase regimes are fitted to simple analytical functional forms to obtain temperature-dependent estimates of the specific heat, C P . The total specific heat change associated with the α → β phase transformation {Δ^{circ}{CP^{α}}^{→{β}}} is estimated to be 904 J · kg-1 · K-1.

Omega phase in materials

International Nuclear Information System (INIS)

Sikka, S.K.; Vohra, Y.K.; Chidambaram, R.

1982-01-01

The subject is covered in sections, entitled: introduction; occurrence and some systematics of omega phase (omega phase in Ti, Zr and Hf under high pressures; omega phase in Group IV transition metal alloys; omega in other systems; omega embryos at high temperatures); crystallography (omega structure; relationship of ω-structure to bcc (β) and hcp (α) structures); physical properties; kinetics of formation, synthesis and metastability of omega phase (kinetics of α-ω transformation under high pressures; kinetics of β-ω transformation; synthesis and metastability studies); electronic structure of omega phase (electronic structure models; band structure calculations; theoretical results and experimental studies); electronic basis for omega phase stability (unified phase diagram; stability of omega phase); omega phase formation under combined thermal and pressure treatment in alloys (Ti-V alloys under pressure - a prototype case study; P-X phase diagrams for alloys; transformation mechanisms and models for diffuse omega phase (is omega structure a charge density distortion of the bcc phase; nature of incommensurate ω-structure and models for diffuse scattering); conclusion. (U.K.)

Phase field theory of proper displacive phase transformations: Structural anisotropy and directional flexibility, a vector model, and the transformation kinetics

Energy Technology Data Exchange (ETDEWEB)

Rao Weifeng [Department of Materials Science and Engineering, Rutgers University, 607 Taylor Road, Piscataway, NJ 08854 (United States); Khachaturyan, Armen G., E-mail: khach@jove.rutgers.edu [Department of Materials Science and Engineering, Rutgers University, 607 Taylor Road, Piscataway, NJ 08854 (United States)

2011-06-15

A phase field theory of proper displacive transformations is developed to address the microstructure evolution and its response to applied fields in decomposing and martensitic systems. The theory is based on the explicit equation for the non-equilibrium free energy function of the transformation strain obtained by a consistent separation of the total strain into transformation and elastic strains. The transformation strain is considered to be a relaxing long-range order parameter evolving in accordance with the system energetics rather than as a fixed material constant used in the conventional Eshelby theory of coherent inclusions. The elastic strain is defined as a coherency strain recovering the crystal lattice compatibility. The obtained free energy function of the transformation strain leads to the concepts of structural anisotropy and directional flexibility of low symmetry phases. The formulated vector model of displacive transformation makes apparent a similarity between proper displacive transformation and ferromagnetic/ferroelectric transformation and, in particular, a similarity between the structural anisotropy and magnetic/polar anisotropy of ferromagnetic/ferroelectric materials. It even predicts the feasibility of a glass-like structural state with unlimited directional flexibility of the transformation strain that is conceptually similar to a ferromagnetic glass. The thermodynamics of the equilibrium between low symmetry phases and the thermodynamic conditions leading to the formation of adaptive states are formulated.

New insights into the phase transformations to isothermal ω and ω-assisted α in near β-Ti alloys

International Nuclear Information System (INIS)

Li, Tong; Kent, Damon; Sha, Gang; Stephenson, Leigh T.; Ceguerra, Anna V.; Ringer, Simon P.; Dargusch, Matthew S.; Cairney, Julie M.

2016-01-01

For multicomponent near-β alloys, we have investigated the mechanisms responsible for the β-to-ω and ω-to-α phase transformations upon isothermal ageing at 573 K. Experimental evidence from atom probe tomography and aberration-corrected high-resolution transmission electron microscopy indicates that the formation of isothermal ω involves a structural reconstruction assisted by nanoscale spinodal decomposition of the β matrix, prior to the specific chemistry change required to form ω, rather than a mixed-mode process with structure and chemistry changes occurring simultaneously as has been previously suggested. First, incommensurate embryonic ω evolve via a displacive mechanism within Mo-lean regions created by second-order coherent spinodal decomposition of the β matrix. The subtle spinodal decomposition in β and chemistry of embryonic ω are carefully analysed by an advanced atom probe data analysis algorithm. When the size of embryonic ω exceeds a critical value, commensurate isothermal ω forms through the exit of the other alloying solutes. O-rich regions present at the isothermal ω/β interface provide potent sites for the formation of α. The concurrent compositional partitioning of solutes in ω and α indicates the transformation from ω to α involves both a rapid lattice reconstruction at the ω/α interface and a slow Al diffusion at the α/β, therefore a mixed-mode displacive-diffusive process. This study provides novel experimental evidence to understand the much-disputed transformation processes and elucidate the mechanisms responsible for these important phase transformations.

Effects of phase transformation of steam-water relative permeabilities

Energy Technology Data Exchange (ETDEWEB)

Verma, A.K.

1986-03-01

A combined theoretical and experimental study of steam-water relative permeabilities (RPs) was carried out. First, an experimental study of two-phase concurrent flow of steam and water was conducted and a set of RP curves was obtained. These curves were compared with semi-empirical and experimental results obtained by other investigators for two-phase, two-component flow (oil/gas; gas/water; gas/oil). It was found that while the wetting phase RPs were in good agreement, RPs for the steam phase were considerably higher than the non-wetting phase RPs in two-component systems. This enhancement of steam RP is attributed to phase transformation effects at the pore level in flow channels. The effects of phase transformation were studied theoretically. This study indicates that there are two separate mechanisms by which phase transformation affects RP curves: (1) Phase transformation is converging-diverging flow channels can cause an enhancement of steam phase RP. In a channel dominated by steam a fraction of the flowing steam condenses upstream from the constriction, depositing its latent heat of condensation. This heat is conducted through the solid grains around the pore throat, and evaporation takes place downstream from it. Therefore, for a given bulk flow quality; a smaller fraction of steam actually flows through the throat segments. This pore-level effect manifests itself as relative permeability enhancement on a macroscopic level; and (2) phase transformation along the interface of a stagnant phase and the phase flowing around it controls the irreducible phase saturation. Therefore, the irreducible phase saturation in steam-water flow will depend, among other factors, on the boundary conditions of the flow.

Study of 18-Pulse Rectifier Utilizing Hexagon Connected 3-Phase to 9-Phase Transformer

Directory of Open Access Journals (Sweden)

Ahmad Saudi Samosir

2008-04-01

Full Text Available The 18-pulse converter, using Y or -connected differential autotransformer, is very interesting since it allows natural high power factor correction. The lowest input current harmonic components are the 17th and 19th. The Transformer is designed to feed three six-pulse bridge rectifiers displaced in phase by 200. This paper present a high power factor three-phase rectifier bases on 3-phase to 9-phase transformer and 18-pulse rectifier. The 9-phase polygon-connected transformer followed by 18-pulse diode rectifiers ensures the fundamental concept of natural power factor correction. Simulation results to verify the proposed concept are shown in this paper.

Application of finite Fourier transformation for the solution of the diffusion equation

International Nuclear Information System (INIS)

Kobayashi, Keisuke

1991-01-01

The application of the finite Fourier transformation to the solution of the neutron diffusion equation in one dimension, two dimensional x-y and triangular geometries is discussed. It can be shown that the equation obtained by the Nodal Green's function method in Cartesian coordinates can be derived as a special case of the finite Fourier transformation method. (author)

Generalized phase transformations of spinor fields

International Nuclear Information System (INIS)

Mikhov, S.G.

1993-09-01

In this paper some generalized four parameter phase transformations of a Dirac spinor are considered. It is shown that a corresponding compensating transformation of the electromagnetic field which restores the invariance of the Dirac-Maxwell equation might exist, provided some consistency conditions are satisfied by the parameters of the transformations. These transformations are used further to consider the Maxwell equations under the assumption that a Bosonization takes place. Only one of the considered cases proves to have a solution (the other cases show to be trivial) which although unphysical is obtained explicitly. (author). 10 refs

Multi-channel phase-equivalent transformation and supersymmetry

OpenAIRE

Shirokov, A. M.; Sidorenko, V. N.

2000-01-01

Phase-equivalent transformation of local interaction is generalized to the multi-channel case. Generally, the transformation does not change the number of the bound states in the system and their energies. However, with a special choice of the parameters, the transformation removes one of the bound states and is equivalent to the multi-channel supersymmetry transformation recently suggested by Sparenberg and Baye. Using the transformation, it is also possible to add a bound state to the discr...

Age-hardening and related phase transformation in an experimental Ag-Cu-Pd-Au alloy

International Nuclear Information System (INIS)

Seol, Hyo-Joung; Lee, Doung-Hun; Lee, Hee-Kyung; Takada, Yukyo; Okuno, Osamu; Kwon, Yong Hoon; Kim, Hyung-Il

2006-01-01

The age-hardening behaviour, phase transformation and related microstructural changes of an experimental Ag-Cu-Pd-Au alloy were examined by means of hardness test, X-ray diffraction (XRD), scanning electron microscopic (SEM) observations and electron probe microanalysis (EPMA). The specimen alloy showed apparent age-hardenability at the aging temperatures of 350 deg. C and 400 deg. C. By aging the solution-treated specimen at 400 deg. C, two phases of the Ag-rich α 1 phase and the Pd-containing Cu-rich α 2 phase were transformed into four phases of the Ag-rich α 1 ' phase, the Cu-rich α 2 ' phase, the CsCl-type CuPd phase and the AuCu(I) ordered phase. Microstructure of the solution-treated specimen consisted of the Ag-rich α 1 matrix, Cu-rich α 2 particle-like structures of various sizes and the lamellar structure of the α 1 and α 2 phases. When the peak hardness was obtained, the very fine lamellar structure consisting of the Ag-rich α 1 ' and Cu-rich α 2 ' phases was newly formed in the matrix. By further aging, the very fine lamellar structure grew and coarsened apparently, and the matrix was covered with the coarsened lamellar structure. The hardness increase was considered to be caused mainly by the diffusion and precipitation of Cu from the Ag-rich α 1 matrix, and the hardness decrease in the latter stage of age-hardening process was caused by the coarsening of the very fine lamellar structure. The CsCl-type CuPd phase and the AuCu(I) ordered phase did not contribute to the hardness increase

Aging effect in parent phase and martensitic transformation in Au-47.5at.%Cd alloys

International Nuclear Information System (INIS)

Ohba, T.; Komachi, K.; Watanabe, K.; Nakamura, S.

1999-01-01

Au-Cd alloy is one of the typical alloys which shows martensitic transformation. There are two martensites close to the 1:1 composition: one is γ' 2 martensite and the other is ζ' 2 martensite. When the phonon dispersion curve was measured in the composition for Au-47.5at.%Cd which produces γ' 2 martensite, phonon softening was observed at the Brillouin zone boundary and at ζ=0.35 of the [ζζ0]TA 2 branch and a peculiar behavior was observed. One is that the M s temperature determined in this experiment was lower than the ordinary value. The other is the time dependence of the 1/3 elastic reflection, which was observed prior to the martensitic transformation. Electrical resistance measurements were performed in this alloy in order to clarify this peculiar behavior. A decrease of the M s temperature was observed after aging at 393 K, in the parent phase. The lower M s observed in neutron experiments can be explained by an aging effect in the parent phase. There are two possibilities of explaining the time-dependence of the 1/3 reflection; one is the transformation with diffusion (bainite transformation above M s ) and the other is embryo growing. (orig.)

Single beam Fourier transform digital holographic quantitative phase microscopy

Energy Technology Data Exchange (ETDEWEB)

Anand, A., E-mail: arun-nair-in@yahoo.com; Chhaniwal, V. K.; Mahajan, S.; Trivedi, V. [Optics Laboratory, Applied Physics Department, Faculty of Technology and Engineering, M.S. University of Baroda, Vadodara 390001 (India); Faridian, A.; Pedrini, G.; Osten, W. [Institut für Technische Optik, Universität Stuttgart, Pfaffenwaldring 9, 70569 Stuttgart (Germany); Dubey, S. K. [Siemens Technology and Services Pvt. Ltd, Corporate Technology—Research and Technology Centre, Bangalore 560100 (India); Javidi, B. [Department of Electrical and Computer Engineering, U-4157, University of Connecticut, Storrs, Connecticut 06269-2157 (United States)

2014-03-10

Quantitative phase contrast microscopy reveals thickness or height information of a biological or technical micro-object under investigation. The information obtained from this process provides a means to study their dynamics. Digital holographic (DH) microscopy is one of the most used, state of the art single-shot quantitative techniques for three dimensional imaging of living cells. Conventional off axis DH microscopy directly provides phase contrast images of the objects. However, this process requires two separate beams and their ratio adjustment for high contrast interference fringes. Also the use of two separate beams may make the system more vulnerable to vibrations. Single beam techniques can overcome these hurdles while remaining compact as well. Here, we describe the development of a single beam DH microscope providing whole field imaging of micro-objects. A hologram of the magnified object projected on to a diffuser co-located with a pinhole is recorded with the use of a commercially available diode laser and an arrayed sensor. A Fourier transform of the recorded hologram directly yields the complex amplitude at the image plane. The method proposed was investigated using various phase objects. It was also used to image the dynamics of human red blood cells in which sub-micrometer level thickness variation were measurable.

Phase-field modelling and synchrotron validation of phase transformations in martensitic dual-phase steel

International Nuclear Information System (INIS)

Thiessen, R.G.; Sietsma, J.; Palmer, T.A.; Elmer, J.W.; Richardson, I.M.

2007-01-01

A thermodynamically based method to describe the phase transformations during heating and cooling of martensitic dual-phase steel has been developed, and in situ synchrotron measurements of phase transformations have been undertaken to support the model experimentally. Nucleation routines are governed by a novel implementation of the classical nucleation theory in a general phase-field code. Physically-based expressions for the temperature-dependent interface mobility and the driving forces for transformation have also been constructed. Modelling of martensite was accomplished by assuming a carbon supersaturation of the body-centred-cubic ferrite lattice. The simulations predict kinetic aspects of the austenite formation during heating and ferrite formation upon cooling. Simulations of partial austenitising thermal cycles predicted peak and retained austenite percentages of 38.2% and 6.7%, respectively, while measurements yielded peak and retained austenite percentages of 31.0% and 7.2% (±1%). Simulations of a complete austenitisation thermal cycle predicted the measured complete austenitisation and, upon cooling, a retained austenite percentage of 10.3% while 9.8% (±1%) retained austenite was measured

Deformation-induced phase transformation in 4H–SiC nanopillars

International Nuclear Information System (INIS)

Chen, Bin; Wang, Jun; Zhu, Yiwei; Liao, Xiaozhou; Lu, Chunsheng; Mai, Yiu-Wing; Ringer, Simon P.; Ke, Fujiu; Shen, Yaogen

2014-01-01

The deformation behaviour of single-crystal SiC nanopillars was studied by a combination of in situ deformation transmission electron microscopy and molecular dynamics simulations. An unexpected deformation-induced phase transformation from the 4H hexagonal structure to the 3C face-centred cubic structure was observed in these nanopillars at room temperature. Atomistic simulations revealed that the 4H to 3C phase transformation follows a stick–slip process with initiation and end stresses of 12.1–14.0 and 7.9–9.0 GPa, respectively. The experimentally measured stress of 9–10 GPa for the phase transformation falls within the range of these theoretical upper and lower stresses. The reasons for the phase transformation are discussed. The finding sheds light on the understanding of phase transformation in polytypic materials at low temperature

Phase-field simulations of α → γ precipitations and transition to massive transformation in the Ti-Al alloy

International Nuclear Information System (INIS)

Singer, H.M.; Singer, I.; Jacot, A.

2009-01-01

A phase-field model for the solid-solid α → γ transition of Ti-Al binary alloys is presented based on analytical Gibbs free energies and couplings to the thermodynamical database ThermoCalc. The equilibrium values recover the α + γ phase boundaries. Morphological transitions from diffusive to massive (partitionless) growth are observed on increasing the initial mole fraction of aluminum. Temporal evolution of the interface shows a √(t) behavior for diffusive and a linear behavior for massive growth, which is in accordance with theoretical predictions. An estimate of the interfacial mobility of Ti-Al based on the Burke-Turnbull equation is calculated. The expression of the mobility follows an Arrhenius law. Using the derived interfacial mobility, the calculated interfacial velocities of the massive transformation are in quantitative agreement with those observed in experiments

Phase transformations in TiAl based alloys

International Nuclear Information System (INIS)

Zghal, Slim; Thomas, Marc; Naka, Shigehisa; Finel, Alphonse; Couret, Alain

2005-01-01

Microstructural characteristics of a fully lamellar Ti 49 Al 47 Cr 2 Nb 2 alloy have been investigated in different annealed conditions by quantitative transmission electron microscopy. Statistical analyses have yielded clear information about the γ-γ interfaces, the respective orientation groups of the γ phase, and the distribution of orientational variants. From the results, three sequences of lamellar transformation have been identified with decreasing temperature: (1) a high-temperature heterogeneous transformation characterized by the nucleation of isolated primary γ lamellae mostly belonging to the same orientation group and having locally the same order; (2) a low-temperature homogeneous transformation in the ordered α 2 phase characterized by the formation of a fine lamellar structure with an even distribution of the orientation groups and a random ordering of γ lamellae; and (3) a coherent interfacial transformation at the α 2 /γ interfaces characterized by the nucleation of ultra-fine twin related lamellae. Finally, the driving forces for these various transformations as well as the nucleation mechanisms of γ lamellae involved in these transformations are discussed

On diffusion in the β-NiAl phase

NARCIS (Netherlands)

Paul, A.; Kodentsov, A.; Loo, van F.J.J.

2005-01-01

Interdiffusion coefficients in the ß-NiAl phase over the homogeneity range are determined by the diffusion couple technique in the temperature range of 1000–1200 °C. Intrinsic diffusivities of the species at 1000 °C at different compositions are measured by Kirkendall marker experiments. The

Mechanisms of diffusional phase transformations in metals and alloys

CERN Document Server

Aaronson, Hubert I; Lee, Jong K

2010-01-01

Developed by the late metallurgy professor and master experimentalist Hubert I. Aaronson, this collection of lecture notes details the fundamental principles of phase transformations in metals and alloys upon which steel and other metals industries are based. Mechanisms of Diffusional Phase Transformations in Metals and Alloys is devoted to solid-solid phase transformations in which elementary atomic processes are diffusional jumps, and these processes occur in a series of so-called nucleation and growth through interface migration. Instead of relying strictly on a pedagogical approach, it doc

A TECHNIQUE OF IDENTIFICATION OF THE PHASE-DISPLACEMENT GROUP OF THREE-PHASE TRANSFORMER

International Nuclear Information System (INIS)

Aburjania, A.; Begiashvili, V.; Rezan Turan

2007-01-01

It is demonstrated that the arbitrary choice of arbitrarily pisitive direction of induced currents and voltages contradicts the energy conservation law and leads to equilibrium equations and standards making no sense from the physical standpoint. Of 12 recognized standard phase-displacement groups of three-phase transformer, only three have real physical bases. The rest are based on a wrong assumption about mutual biasing of primary and secondary currents. They does not rule out the occurrence of emergency situations and, thus, must be eliminated from use. A new method of identification of the phase-displacement of three-phase transformer is proposed. The method is based on well-known physical laws with consideration for the dual character of the inertia of mutual inductance and exhausts for all possible versions of connection of transformer windings. (author)

Recent advances in computational-analytical integral transforms for convection-diffusion problems

Science.gov (United States)

Cotta, R. M.; Naveira-Cotta, C. P.; Knupp, D. C.; Zotin, J. L. Z.; Pontes, P. C.; Almeida, A. P.

2017-10-01

An unifying overview of the Generalized Integral Transform Technique (GITT) as a computational-analytical approach for solving convection-diffusion problems is presented. This work is aimed at bringing together some of the most recent developments on both accuracy and convergence improvements on this well-established hybrid numerical-analytical methodology for partial differential equations. Special emphasis is given to novel algorithm implementations, all directly connected to enhancing the eigenfunction expansion basis, such as a single domain reformulation strategy for handling complex geometries, an integral balance scheme in dealing with multiscale problems, the adoption of convective eigenvalue problems in formulations with significant convection effects, and the direct integral transformation of nonlinear convection-diffusion problems based on nonlinear eigenvalue problems. Then, selected examples are presented that illustrate the improvement achieved in each class of extension, in terms of convergence acceleration and accuracy gain, which are related to conjugated heat transfer in complex or multiscale microchannel-substrate geometries, multidimensional Burgers equation model, and diffusive metal extraction through polymeric hollow fiber membranes. Numerical results are reported for each application and, where appropriate, critically compared against the traditional GITT scheme without convergence enhancement schemes and commercial or dedicated purely numerical approaches.

Dynamics of the HCP/BCC phase transition and of the diffusion in zirconium: a model based on a tight-binding potential

International Nuclear Information System (INIS)

Willaime, F.

1991-09-01

We have developed an N-body interatomic potential, based on the second moment approximation of the tight-binding scheme, by fitting its four adjustable parameters to the cohesive energy, atomic volume, and elastic constants of hcp-Zr. We then showed that various properties of this potential compare favorably with those of zirconium in both the low temperatures hcp phase and the high temperature bcc phase. Such is the case in particular for the elastic constants, the phonon dispersion curves, the thermal expansion, and the melting temperature. We reproduced by molecular dynamics (MD) simulations on this potential the hcp/bcc phase transformation in both ways. It indeed occurs following the mechanism predicted by Burgers. We find a vibrational entropy of transformation equal to 0.13 k B . Our calculations suggest that in real zirconium the electronic contribution to the transformation entropy is important. We show that some interatomic potential lead to a higher value of the vibrational entropy in the hcp phase than in the bcc phase. We specified the dynamics of the vacancy migration in the bcc phase. The atomic jumps are almost exclusively nearest neighbour ones. The walk of the vacancy becomes strongly correlated at high temperatures. The vacancy jump frequency is very large and has a perfectly arrhenian behaviour. There is no evicence of a dynamical lowering of the vacancy migration barrier: the static and dynamic values of the vacancy migration energy are almost equal, both being unusually small (0.3 eV). The self diffusion coefficent of our model for the vacancy mechanism reproduces an anomalous fast diffusion close to that measured experimentally in bcc-Zr. In our model at high temperatures the time interval between successive jumps is almost equal to the time of flight. The migration events will therefore influence the formation of the vacancies [fr

Phase Transformation Behavior of Oxide Particles Formed in Mechanically Alloyed Fe-5Y{sub 2}O{sub 3} Powder

Energy Technology Data Exchange (ETDEWEB)

Kim, Ga Eon; Choi, Jung-Sun; Noh, Sanghoon; Kang, Suk Hoon; Choi, Byoung Kwon; Kim, Tae Kyu [Korea Atomic Energy Research Institute, Deajeon (Korea, Republic of); Kim, Young Do [Hanyang University, Seoul (Korea, Republic of)

2017-05-15

The phase transformation behavior of the oxides formed in mechanically alloyed Fe-5Y{sub 2}O{sub 3} powder is investigated. Non-stoichiometric Y-rich and Fe-rich oxides with sizes of less than 300 nm are observed in the mechanically alloyed powder. The diffusion and redistribution reactions of the elements in these oxides during heating of the powder above 800 ℃ were observed, and these reactions result in the formation of a Y{sub 3}Fe{sub 5}O{sub 12} phase after heating at 1050 ℃. Thus, it is considered that the Y{sub 2}O{sub 3} powder and some Fe powder are formed from the non-stoichiometric Y-rich and Fe-rich oxides after the mechanical alloying process, and a considerable energy accumulated during the mechanical alloying process leads to a phase transformation of the Y-rich and Fe-rich oxides to Y{sub α}Fe{sub β}O{sub γ}-type phase during heating.

Phase transformation behavior of titanium during carbothermic reduction of titanomagnetite ironsand

Institute of Scientific and Technical Information of China (English)

Yi-ran Liu; Jian-liang Zhang; Zheng-jian Liu; Xiang-dong Xing

2016-01-01

The reduction of titanomagnetite (TTM) ironsand, which contains 11.41wt% TiO2 and 55.63wt% total Fe, by graphite was per-formed using a thermogravimetric analysis system under an argon gas atmosphere at 1423–1623 K. The behavior and effects of titanium in TTM ironsand during the reduction process were investigated by means of thermogravimetric analysis, X-ray diffraction, scanning electron microscopy, and energy-dispersive X-ray spectroscopy. During the reduction procedure, the titanium concentrated in the slag phase, where the phase transformation followed this sequence: FeO + FeTiO3→ Fe2TiO4→ FeTiO3→ FeTi2O5→ TiO2. The calculated results for the reduction kinetics showed that the carbothermic reduction was controlled by the diffusion of ions through the product layer. Furthermore, the apparent activation energy was 170.35 kJ·mol−1.

Phase Transformations During Cooling of Automotive Steels

Science.gov (United States)

Padgett, Matthew C.

This thesis explores the effect of cooling rate on the microstructure and phases in advanced high strength steels (AHSS). In the manufacturing of automobiles, the primary joining mechanism for steel is resistance spot welding (RSW), a process that produces a high heat input and rapid cooling in the welded metal. The effect of RSW on the microstructure of these material systems is critical to understanding their mechanical properties. A dual phase steel, DP-600, and a transformation induced plasticity bainitic-ferritic steel, TBF-1180, were studied to assess the changes to their microstructure that take place in controlled cooling environments and in uncontrolled cooling environments, i.e. resistance spot welding. Continuous cooling transformation (CCT) diagrams were developed using strip specimens of DP-600 and TBF-1180 to determine the phase transformations that occur as a function of cooling rate. The resulting phases were determined using a thermal-mechanical simulator and dilatometry, combined with light optical microscopy and hardness measurements. The resulting phases were compared with RSW specimens where cooling rate was controlled by varying the welding time for two-plate welds. Comparisons were drawn between experimental welds of DP-600 and simulations performed using a commercial welding software. The type and quantity of phases present after RSW were examined using a variety of techniques, including light optical microscopy using several etchants, hardness measurements, and x-ray diffraction (XRD).

An optical Fourier transform coprocessor with direct phase determination.

Science.gov (United States)

Macfaden, Alexander J; Gordon, George S D; Wilkinson, Timothy D

2017-10-20

The Fourier transform is a ubiquitous mathematical operation which arises naturally in optics. We propose and demonstrate a practical method to optically evaluate a complex-to-complex discrete Fourier transform. By implementing the Fourier transform optically we can overcome the limiting O(nlogn) complexity of fast Fourier transform algorithms. Efficiently extracting the phase from the well-known optical Fourier transform is challenging. By appropriately decomposing the input and exploiting symmetries of the Fourier transform we are able to determine the phase directly from straightforward intensity measurements, creating an optical Fourier transform with O(n) apparent complexity. Performing larger optical Fourier transforms requires higher resolution spatial light modulators, but the execution time remains unchanged. This method could unlock the potential of the optical Fourier transform to permit 2D complex-to-complex discrete Fourier transforms with a performance that is currently untenable, with applications across information processing and computational physics.

In-situ characterization of transformation plasticity during an isothermal austenite-to-bainite phase transformation

International Nuclear Information System (INIS)

Holzweissig, M.J.; Canadinc, D.; Maier, H.J.

2012-01-01

This paper elucidates the stress-induced variant selection process during the isothermal austenite-to-bainite phase transformation in a tool steel. Specifically, a thorough set of experiments combining electron backscatter diffraction and in-situ digital image correlation (DIC) was carried out to establish the role of superimposed stress level on the evolution of transformation plasticity (TP) strains. The important finding is that TP increases concomitant with the superimposed stress level, and strain localization accompanies phase transformation at all stress levels considered. Furthermore, TP strain distribution within the whole material becomes more homogeneous with increasing stress, such that fewer bainitic variants are selected to grow under higher stresses, yielding a more homogeneous strain distribution. In particular, the bainitic variants oriented along [101] and [201] directions are favored to grow parallel to the loading axis and are associated with large TP strains. Overall, this very first in-situ DIC investigation of the austenite-to-bainite phase transformation in steels evidences the clear relationship between the superimposed stress level, variant selection, and evolution of TP strains. - Highlights: ► Local variations of strain were observed by DIC throughout the phase transformation. ► The study clearly established the role of the stress-induced variant selection. ► Variant selection is a key parameter that governs distortion.

Spatiotemporal Signal Analysis via the Phase Velocity Transform

International Nuclear Information System (INIS)

Mattor, Nathan

2000-01-01

The phase velocity transform (PVT) is an integral transform that divides a function of space and time into components that propagate at uniform phase velocities without distortion. This paper examines the PVT as a method to analyze spatiotemporal fluctuation data. The transform is extended to systems with discretely sampled data on a periodic domain, and applied to data from eight azimuthally distributed probes on the Sustained Spheromak Physics Experiment (SSPX). This reveals features not shown by Fourier analysis, particularly regarding nonsinusoidal mode structure. (c) 2000 The American Physical Society

Uncovering the intrinsic size dependence of hydriding phase transformations in nanocrystals.

Science.gov (United States)

Bardhan, Rizia; Hedges, Lester O; Pint, Cary L; Javey, Ali; Whitelam, Stephen; Urban, Jeffrey J

2013-10-01

A quantitative understanding of nanocrystal phase transformations would enable more efficient energy conversion and catalysis, but has been hindered by difficulties in directly monitoring well-characterized nanoscale systems in reactive environments. We present a new in situ luminescence-based probe enabling direct quantification of nanocrystal phase transformations, applied here to the hydriding transformation of palladium nanocrystals. Our approach reveals the intrinsic kinetics and thermodynamics of nanocrystal phase transformations, eliminating complications of substrate strain, ligand effects and external signal transducers. Clear size-dependent trends emerge in nanocrystals long accepted to be bulk-like in behaviour. Statistical mechanical simulations show these trends to be a consequence of nanoconfinement of a thermally driven, first-order phase transition: near the phase boundary, critical nuclei of the new phase are comparable in size to the nanocrystal itself. Transformation rates are then unavoidably governed by nanocrystal dimensions. Our results provide a general framework for understanding how nanoconfinement fundamentally impacts broad classes of thermally driven solid-state phase transformations relevant to hydrogen storage, catalysis, batteries and fuel cells.

Age-hardening and related phase transformation in an experimental Ag-Cu-Pd-Au alloy

Energy Technology Data Exchange (ETDEWEB)

Seol, Hyo-Joung [Department of Dental Materials, College of Dentistry, Pusan National University, 1-10 Ami-dong, Seo-gu, Pusan 602-739 (Korea, Republic of); Lee, Doung-Hun [Department of Dental Materials, College of Dentistry, Pusan National University, 1-10 Ami-dong, Seo-gu, Pusan 602-739 (Korea, Republic of); Lee, Hee-Kyung [Department of Dental Technology, Daegu Health College, San 7 Taejeon-dong, Buk-gu, Daegu 702-722 (Korea, Republic of); Takada, Yukyo [Division of Dental Biomaterials, Graduate School of Dentistry, Tohoku University, 4-1 Seiryo-machi, Aoba-ku, Sendai 980-8575 (Japan); Okuno, Osamu [Division of Dental Biomaterials, Graduate School of Dentistry, Tohoku University, 4-1 Seiryo-machi, Aoba-ku, Sendai 980-8575 (Japan); Kwon, Yong Hoon [Department of Dental Materials, College of Dentistry, Pusan National University, 1-10 Ami-dong, Seo-gu, Pusan 602-739 (Korea, Republic of); Kim, Hyung-Il [Department of Dental Materials, College of Dentistry, Pusan National University, 1-10 Ami-dong, Seo-gu, Pusan 602-739 (Korea, Republic of)]. E-mail: hilkim@pusan.ac.kr

2006-01-05

The age-hardening behaviour, phase transformation and related microstructural changes of an experimental Ag-Cu-Pd-Au alloy were examined by means of hardness test, X-ray diffraction (XRD), scanning electron microscopic (SEM) observations and electron probe microanalysis (EPMA). The specimen alloy showed apparent age-hardenability at the aging temperatures of 350 deg. C and 400 deg. C. By aging the solution-treated specimen at 400 deg. C, two phases of the Ag-rich {alpha}{sub 1} phase and the Pd-containing Cu-rich {alpha}{sub 2} phase were transformed into four phases of the Ag-rich {alpha}{sub 1}{sup '} phase, the Cu-rich {alpha}{sub 2}{sup '} phase, the CsCl-type CuPd phase and the AuCu(I) ordered phase. Microstructure of the solution-treated specimen consisted of the Ag-rich {alpha}{sub 1} matrix, Cu-rich {alpha}{sub 2} particle-like structures of various sizes and the lamellar structure of the {alpha}{sub 1} and {alpha}{sub 2} phases. When the peak hardness was obtained, the very fine lamellar structure consisting of the Ag-rich {alpha}{sub 1}{sup '} and Cu-rich {alpha}{sub 2}{sup '} phases was newly formed in the matrix. By further aging, the very fine lamellar structure grew and coarsened apparently, and the matrix was covered with the coarsened lamellar structure. The hardness increase was considered to be caused mainly by the diffusion and precipitation of Cu from the Ag-rich {alpha}{sub 1} matrix, and the hardness decrease in the latter stage of age-hardening process was caused by the coarsening of the very fine lamellar structure. The CsCl-type CuPd phase and the AuCu(I) ordered phase did not contribute to the hardness increase.

Diffuse scattering as an indicator for martensitic variant selection

International Nuclear Information System (INIS)

Gao, Lei; Ding, Xiangdong; Zong, Hongxiang; Lookman, Turab; Sun, Jun; Ren, Xiaobing; Saxena, Avadh

2014-01-01

Diffuse scattering is an important precursor phenomenon prior to the martensitic transformation (MT). It is related to the correlated atomic position fluctuations prior to the MT and can provide important hints of the transformation mechanism. However, the role of this precursor phenomenon in the MT is not clear so far. Here we study the evolution of diffraction patterns prior to temperature- and stress-induced MTs and consider the evolution of atomic configurations during the whole MT process, using molecular dynamics simulations on a generic body-centered cubic–hexagonal close-packed transformation as an example. Our results show that, although the diffuse scattering changes with external fields, there exists a general relationship between the transformation pathways, the diffuse scattering streaks and the martensitic products. Two preferred transformation pathways with opposite shuffle directions lead to a single specific diffuse scattering streak prior to the MT and form one pair of anti-variants after the MT. Thus the distribution of diffuse scattering acts as an indicator of the selection of martensitic variants. In addition, we find that the applied stress can change the shear order parameter of the phase transformation, and subsequently determines the preferred transformation pathways and the distribution of diffuse scattering streaks. This work establishes a relationship between the transformation mechanism, the precursor phenomenon and the products after the MT under the influence of external fields

Nonlinear diffuse scattering of the random-phased wave

International Nuclear Information System (INIS)

Kato, Yoshiaki; Arinaga, Shinji; Mima, Kunioki.

1983-01-01

First experimental observation of the nonlinear diffuse scattering is reported. This new effect was observed in the propagation of the random-phased wave through a nonlinear dielectric medium. This effect is ascribed to the diffusion of the wavevector of the electro-magnetic wave to the lateral direction due to the randomly distributed nonlinear increase in the refractive index. (author)

Phase martensitic transformation study in mechanically alloyed Ti{sub 50}Ni{sub 25}Fe{sub 25} alloy via high pressure

Energy Technology Data Exchange (ETDEWEB)

Lima, Joao Cardoso de; Ferreira, Ailton da Silva, E-mail: joao.cardoso.lima@ufsc.br [Universidade Federal de Santa Catarina (UFSC), Florianopolis (Brazil); Rovani, Pablo Roberto; Pereira, Altair Soria [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre (Brazil)

2016-07-01

Full text: Alloys based on titanium and nickel with shape memory effect (SME) have been widely investigated due to potential use in different areas of science and technology, such as electronics, medicine, and space.1 Among them, the superalloys Ti-Ni-Fe show high corrosion resistance and good mechanical properties even at high temperatures that make them suitable for use in applications such as power plant components that work under aggressive conditions. At room temperature, the TiNi alloy has a monoclinic (B19'), known as the martensitic phase. With increasing temperature, the B19' phase transforms into a trigonal/hexagonal (B19) phase, known as the R- or pre martensitic phase, which, in its turn, transforms into a cubic (B2) structure, known as the austenitic phase. On cooling to room temperature, the reverse B2→B19→B19' phase transformations are observed. Since the B19↔B19' transformation occurs at a temperature low enough to inhibit diffusion-controlled processes, it belongs to a class of diffusionless phase transformations known as martensitic transformations. For this study, a Ti{sub 50}Ni{sub 25}Fe{sub 25} (B2) alloy was prepared by mechanical alloying, and the effects of high pressures up to 18 GPa will be presented. The structural changes with increasing pressure were followed by recording in situ angle-dispersive X-ray diffraction (ADXRD) diffractograms, in transmission geometry, using a long fine focus Mo X-ray tube and an imaging plate detector. The obtained results were already reported in Ref [1]. (1) A. S. Ferreira, P. R. Rovani, J. C. de Lima, A. S. Pereira, J. Appl. Phys. 117 (2015). (author)

Effects of phase transformation and interdiffusion on the exchange bias of NiFe/NiMn

International Nuclear Information System (INIS)

Lai, Chih-Huang; Lien, W. C.; Chen, F. R.; Kai, J. J.; Mao, S.

2001-01-01

The correlation between the exchange field of NiFe/NiMn and the phase transformation of NiMn was investigated. Transmission electron microscopy (TEM) dark-field images, contributed by the order phase of NiMn, were used to identify the location and volume fraction of the order phase. TEM selected area diffraction patterns showed the (110) superlattice diffraction rings of NiMn, verifying the existence of the order phase in the annealed samples. The order volume fraction can be calculated by the dark field image contributed by the (110) diffraction. The exchange field increased almost linearly with increasing order volume fraction. Energy dispersive x-ray spectroscopy attached to TEM indicated that Mn diffused into NiFe for annealing at 280 degreeC, leading to a larger coercivity and small coercivity squareness. Part of the NiMn still maintains the paramagnetic phase even after annealing at 280 degreeC. [copyright] 2001 American Institute of Physics

Solution of two-dimensional neutron diffusion equation for triangular region by finite Fourier transformation

International Nuclear Information System (INIS)

Kobayashi, Keisuke; Ishibashi, Hideo

1978-01-01

A two-dimensional neutron diffusion equation for a triangular region is shown to be solved by the finite Fourier transformation. An application of the Fourier transformation to the diffusion equation for triangular region yields equations whose unknowns are the expansion coefficients of the neutron flux and current in Fourier series or Legendre polynomials expansions only at the region boundary. Some numerical calculations have revealed that the present technique gives accurate results. It is shown also that the solution using the expansion in Legendre polynomials converges with relatively few terms even if the solution in Fourier series exhibits the Gibbs' phenomenon. (auth.)

Stress-Induced Cubic-to-Hexagonal Phase Transformation in Perovskite Nanothin Films.

Science.gov (United States)

Cao, Shi-Gu; Li, Yunsong; Wu, Hong-Hui; Wang, Jie; Huang, Baoling; Zhang, Tong-Yi

2017-08-09

The strong coupling between crystal structure and mechanical deformation can stabilize low-symmetry phases from high-symmetry phases or induce novel phase transformation in oxide thin films. Stress-induced structural phase transformation in oxide thin films has drawn more and more attention due to its significant influence on the functionalities of the materials. Here, we discovered experimentally a novel stress-induced cubic-to-hexagonal phase transformation in the perovskite nanothin films of barium titanate (BaTiO 3 ) with a special thermomechanical treatment (TMT), where BaTiO 3 nanothin films under various stresses are annealed at temperature of 575 °C. Both high-resolution transmission electron microscopy and Raman spectroscopy show a higher density of hexagonal phase in the perovskite thin film under higher tensile stress. Both X-ray photoelectron spectroscopy and electron energy loss spectroscopy does not detect any change in the valence state of Ti atoms, thereby excluding the mechanism of oxygen vacancy induced cubic-to-hexagonal (c-to-h) phase transformation. First-principles calculations show that the c-to-h phase transformation can be completed by lattice shear at elevated temperature, which is consistent with the experimental observation. The applied bending plus the residual tensile stress produces shear stress in the nanothin film. The thermal energy at the elevated temperature assists the shear stress to overcome the energy barriers during the c-to-h phase transformation. The stress-induced phase transformation in perovskite nanothin films with TMT provides materials scientists and engineers a novel approach to tailor nano/microstructures and properties of ferroelectric materials.

Phase difference estimation method based on data extension and Hilbert transform

International Nuclear Information System (INIS)

Shen, Yan-lin; Tu, Ya-qing; Chen, Lin-jun; Shen, Ting-ao

2015-01-01

To improve the precision and anti-interference performance of phase difference estimation for non-integer periods of sampling signals, a phase difference estimation method based on data extension and Hilbert transform is proposed. Estimated phase difference is obtained by means of data extension, Hilbert transform, cross-correlation, auto-correlation, and weighted phase average. Theoretical analysis shows that the proposed method suppresses the end effects of Hilbert transform effectively. The results of simulations and field experiments demonstrate that the proposed method improves the anti-interference performance of phase difference estimation and has better performance of phase difference estimation than the correlation, Hilbert transform, and data extension-based correlation methods, which contribute to improving the measurement precision of the Coriolis mass flowmeter. (paper)

Phase Transformations in Cast Duplex Stainless Steels

Energy Technology Data Exchange (ETDEWEB)

Kim, Yoon-Jun [Iowa State Univ., Ames, IA (United States)

2004-01-01

Duplex stainless steels (DSS) constitute both ferrite and austenite as a matrix. Such a microstructure confers a high corrosion resistance with favorable mechanical properties. However, intermetallic phases such as σ and χ can also form during casting or high-temperature processing and can degrade the properties of the DSS. This research was initiated to develop time-temperature-transformation (TTT) and continuous-cooling-transformation (CCT) diagrams of two types of cast duplex stainless steels, CD3MN (Fe-22Cr-5Ni-Mo-N) and CD3MWCuN (Fe-25Cr-7Ni-Mo-W-Cu-N), in order to understand the time and temperature ranges for intermetallic phase formation. The alloys were heat treated isothermally or under controlled cooling conditions and then characterized using conventional metallographic methods that included tint etching, and also using electron microscopy (SEM, TEM) and wavelength dispersive spectroscopy (WDS). The kinetics of intermetallic-phase (σ + χ) formation were analyzed using the Johnson-Mehl-Avrami (MA) equation in the case of isothermal transformations and a modified form of this equation in the case of continuous cooling transformations. The rate of intermetallic-phase formation was found to be much faster in CD3MWCuN than CD3MN due mainly to differences in the major alloying contents such as Cr, Ni and Mo. To examine in more detail the effects of these elements of the phase stabilities; a series of eight steel castings was designed with the Cr, Ni and Mo contents systematically varied with respect to the nominal composition of CD3MN. The effects of varying the contents of alloying additions on the formation of intermetallic phases were also studied computationally using the commercial thermodynamic software package, Thermo-Calc. In general, σ was stabilized with increasing Cr addition and χ by increasing Mo addition. However, a delicate balance among Ni and other minor elements such as N and Si also exists. Phase equilibria in DSS can be affected by

Z-transform Zeros in Mixed Phase Deconvolution of Speech

DEFF Research Database (Denmark)

Pedersen, Christian Fischer

2013-01-01

The present thesis addresses mixed phase deconvolution of speech by z-transform zeros. This includes investigations into stability, accuracy, and time complexity of a numerical bijection between time domain and the domain of z-transform zeros. Z-transform factorization is by no means esoteric......, but employing zeros of the z-transform (ZZT) as a signal representation, analysis, and processing domain per se, is only scarcely researched. A notable property of this domain is the translation of time domain convolution into union of sets; thus, the ZZT domain is appropriate for convolving and deconvolving...... discrimination achieves mixed phase deconvolution and equivalates complex cepstrum based deconvolution by causality, which has lower time and space complexities as demonstrated. However, deconvolution by ZZT prevents phase wrapping. Existence and persistence of ZZT domain immiscibility of the opening and closing...

In-situ characterization of transformation plasticity during an isothermal austenite-to-bainite phase transformation

Energy Technology Data Exchange (ETDEWEB)

Holzweissig, M.J., E-mail: martinh@mail.upb.de [University of Paderborn, Lehrstuhl fuer Werkstoffkunde (Materials Science), 33095 Paderborn (Germany); Canadinc, D., E-mail: dcanadinc@ku.edu.tr [Koc University, Advanced Materials Group, Department of Mechanical Engineering, 34450 Istanbul (Turkey); Maier, H.J., E-mail: hmaier@mail.upb.de [University of Paderborn, Lehrstuhl fuer Werkstoffkunde (Materials Science), 33095 Paderborn (Germany)

2012-03-15

This paper elucidates the stress-induced variant selection process during the isothermal austenite-to-bainite phase transformation in a tool steel. Specifically, a thorough set of experiments combining electron backscatter diffraction and in-situ digital image correlation (DIC) was carried out to establish the role of superimposed stress level on the evolution of transformation plasticity (TP) strains. The important finding is that TP increases concomitant with the superimposed stress level, and strain localization accompanies phase transformation at all stress levels considered. Furthermore, TP strain distribution within the whole material becomes more homogeneous with increasing stress, such that fewer bainitic variants are selected to grow under higher stresses, yielding a more homogeneous strain distribution. In particular, the bainitic variants oriented along [101] and [201] directions are favored to grow parallel to the loading axis and are associated with large TP strains. Overall, this very first in-situ DIC investigation of the austenite-to-bainite phase transformation in steels evidences the clear relationship between the superimposed stress level, variant selection, and evolution of TP strains. - Highlights: Black-Right-Pointing-Pointer Local variations of strain were observed by DIC throughout the phase transformation. Black-Right-Pointing-Pointer The study clearly established the role of the stress-induced variant selection. Black-Right-Pointing-Pointer Variant selection is a key parameter that governs distortion.

Changes in structure and phase composition of chromium diffusion layer on stainless steels after long annealing

International Nuclear Information System (INIS)

Knyazev, E.V.; Voshedchenko, B.M.; Voskresenskij, Yu.A.

1985-01-01

A study was made on the effect of elevated temperatures UU and long holdings at heat on structure, phase composition and properties of chromium diffusion layer on austenitic chromium-nickel stainless steels 10Kh18N10TVD, 10Kh15N30M4B, 10Kh11N23T3MR, 10Kh21N28V6M3. The following mechanism of processes taking place in diffusion chromium layer is presented. The steady drop of chromium concentrations is observed after diffusion saturation. Chromium redistribution related with system transformation to more equilibrium state and simultaneous decarburization of steel surfaces takes place in diffusion layers of 10Kh15N30M4B and 10Kh21N28V6M3 steels after annealing at different temperatures and holdings at heat. Decarburization of steel surface layers is practically excluded in diffusion layers of 10Kh18N10T-VD and 10Kh11N23T3MR steels. Diffusion chromium-saturated layer stays effective only on 10Kh18N10T-VD and 10Kh11N23T3MR steels on heating up to 1000 deq C with holding up to 250 h

Contribution to the study of diffusion in poly-phase system; Contribution a l'etude de la diffusion en systeme polyphase

Energy Technology Data Exchange (ETDEWEB)

Adda, Y; Philibert, J [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires; Institut de Recherches de la Siderurgie Francaise (IRSID), 78 - Saint-Germain-en-Laye (France)

1959-07-01

After chemical diffusion between two metals, at temperatures where, according to the equilibrium diagram, several phases exist, parallel bands corresponding to these various phases can be seen in a section which is perpendicular to the diffusion front. It is known that in this case there are discontinuities in the concentration-penetration curve, corresponding to the interfaces. The concentrations at the point where the discontinuities occur give the limits of solubility in each of the present phases. During our experiments on the system uranium-zirconium, we verified that these concentrations do not vary with the diffusion time and therefore that the conditions of thermodynamical equilibrium are obeyed. It follows that an interesting method is available for determining the equilibrium diagram for the solid state. We have applied this method to the U-Zr system. Kinetic studies of poly-phase diffusion are as yet relatively scarce as a result of difficulty of experimentation. Various methods based on purely micro-graphical studies (measurement of the thickness of intermediate phases) are also proposed for evaluating the coefficient of diffusion. Our experimental results show that the hypotheses on which these methods are based are rarely valid. We have established concentration-penetration curves for the systems U-Zr (between 590 deg. C and 950 deg. C) and U-Mo (between 800 deg. C and 1050 deg. C). These curves have very often a very accentuated curvature, thus indicating variations in the diffusion coefficient, which cannot be expressed by simple relationships. Finally, we have observed certain anomalies in the neighbourhood of the interfaces between adjacent phases. Further we have studied the Kirkendall effect in poly-phase system by marking the plane of welding with tungsten wires, and compared these results to those from a previous study in the homogeneous phase. We have found that the presence of phase boundaries accentuates this effect. The interpretation of

Constitutive modeling of multiphase materials including phase transformations

NARCIS (Netherlands)

Perdahcioglu, Emin Semih; Geijselaers, Hubertus J.M.; Khan, A.S.; Meredith, C; Farrokh, B

2011-01-01

A constitutive model is developed for materials involving two or more different phases in their microstructure such as DP (Dual Phase) or TRIP (TRansformation Induced Plasticity) steels. Homogenization of the response of the phases is achieved by the Mean-Field method. One of the phases in TRIP

Neutron scattering studies of pretransitional phenomena in structural phase transformations

International Nuclear Information System (INIS)

Shapiro, S.M.

1979-03-01

Materials exhibiting structural phase transformations are well known to possess pretransitional phenomena. Below the transition temperature, T/sub c/, an order parameter appears and the pretransitional effects are associated with the fluctuations of the order parameter. Neutron scattering techniques have proved invaluable in studying the temporal and spatial dependence of these fluctuations. SrTiO 3 is the prototypical example of a structural phase transformation exhibiting features observable in other transformations such as martensitic and order-disorder. The experimental evolution of the understanding of the phase transformation in SrTiO 3 will be reviewed and the features observed will be shown to typify other systems

Measurement of turbulent diffusivity of both gas and liquid phases in quasi-2D two-phase flow

International Nuclear Information System (INIS)

Sato, Yoshifusa; Sadatomi, Michio; Kawahara, Akimaro

1993-01-01

The turbulent diffusion process has been studied experimentally by observing a tracer plume emitted continuously from a line source in a uniform, quasi-2D two-phase flow. The test section was a vertical, relatively narrow, concentric annular channel consisting of two large pipes. Air and water were used as the working fluids, and methane and acid organge II were used as tracers for the respective phases. Measurements of local, time-averaged tracer concentrations were made by means of a sampling method and image processing for bubbly flows and churn flows, and the turbulent diffusivity, the coefficient of turbulent diffusion, was determined from the concentration distributions measured. The diffusivities for the gas and liquid phases, ε DG and ε DL respectively, are presented and compared with each other in this paper. When a flow is bubbly, ε DG is close to or slightly smaller than ε DL . In a churn flow, on the contrary, ε DG is much greater than ε DL . Regarding bubbly flow, a plausible model on turbulent diffusivity of the liquid phase is presented and examined by the present data. (orig.)

High-pressure phase transformations of fluorite-type dioxides

International Nuclear Information System (INIS)

Lin-Gun Liu

1980-01-01

Phase transformations in six fluorite-type dioxides ('TbO 2 ', PbO 2 , 'PrO 2 ', CeO 2 , UO 2 and ThO 2 in the order of increasing cation size, where the quotation marks indicate non-stoichiometric materials) have been investigated in the diamond-anvil press coupled with laser heating. Together with earlier work, the results show that the post-fluorite phase transformations of these dioxides fall into two groups. The smaller cation group (HfO 2 , ZrO 2 and 'TbO 2 ') transforms to a cotunnite or a distorted cotunnite-type structure at pressures in the vicinity of 100 kbar and at about 1000 0 C. The larger cation group (from PbO 2 to ThO 2 ) is believed to transform to a different type of orthorhombic modification at high pressures. It is plausible that this high-pressure phase may possess a Ni 2 Si-related structure, as was observed in ThO 2 and 'PrO 2 ' at pressures greater than 150 and 200 kbar, respectively. (orig./ME)

Temperature induced reversible polymorphic phase transformations in a bis-hydrazone compound

Science.gov (United States)

Jayant, Vikrant; Das, Dinabandhu

2018-03-01

Two reversible polymorphic phase transformation of 2,3-butanedione, 2,3- bis[4,4‧-bis(diethylamino)benzophenone hydrazone] (DEBH) have been identified in DSC experiment. Topotactic phase transformation of three polymorphs has been observed in variable temperature Single Crystal X-ray Diffraction experiment. The reversible phase transformation of bulk material has been confirmed by Powder X-ray diffraction study.

Dynamic strain-induced transformation: An atomic scale investigation

International Nuclear Information System (INIS)

Zhang, H.; Pradeep, K.G.; Mandal, S.; Ponge, D.; Springer, H.; Raabe, D.

2015-01-01

Phase transformations provide the most versatile access to the design of complex nanostructured alloys in terms of grain size, morphology, local chemical constitution etc. Here we study a special case of deformation induced phase transformation. More specifically, we investigate the atomistic mechanisms associated with dynamic strain-induced transformation (DSIT) in a dual-phased multicomponent iron-based alloy at high temperatures. DSIT phenomena and the associated secondary phase nucleation were observed at atomic scale using atom probe tomography. The obtained local chemical composition was used for simulating the nucleation process which revealed that DSIT, occurring during load exertion, proceeds by a diffusion-controlled nucleation process

Binary joint transform correlation using error-diffusion techniques

Science.gov (United States)

Inbar, Hanni; Marom, Emanuel; Konforti, Naim

1993-08-01

Optical pattern recognition techniques based on the optical joint transform correlator (JTC) scheme are attractive due to their simplicity. Recent improvements in spatial light modulators (SLM) increased the popularity of the JTC, providing means for real time operation. Using a binary SLM for the display of the Fourier spectrum, first requires binarization of the joint power spectrum distribution. Although hard-clipping is the simplest and most common binarization method used, we suggest to apply error-diffusion as an improved binarization technique. The performance of a binary JTC, whose input image is considered to contain additive zero-mean white Gaussian noise, is investigated. Various ways for nonlinearly modifying the joint power spectrum prior to the binarization step, which is based on either error-diffusion or hard-clipping techniques, are discussed. These nonlinear modifications aim at increasing the contrast of the interference fringes at the joint power spectrum plane, leading to better definition of the correlation signal. Mathematical analysis, computer simulations and experimental results are presented.

Transformation plasticity and hot pressing

International Nuclear Information System (INIS)

Chaklader, A.C.D.

1975-01-01

The transformation plasticity during the phase transition of quartz to cristobalite, monoclinic reversible tetragonal of zirconia, metakaolin to a spinel phase, and brucite to periclase was investigated by studying their compaction characteristics. Viscous flow was found to be the predominant mechanism of mass transport (after an initial particle rearrangement stage) in the case of quartz to cristobalite phase change where the transformation was associated with the formation of an intermediate amorphous silica phase. The results on the monoclinic reversible tetragonal transformation of zirconia indicated that it is most likely controlled by internal strain induced by the stress associated with the volume change (ΔV/V) and the flow stress of the weaker phase. Particle movement and deformation of the weaker phase (possibly tetragonal) may be the manifestation of this plasticity. The plasticity in the case of metakaolin to a spinel phase appeared to start before the exothermic reaction (generally encountered in a dta plot) and may be diffusion controlled. The plasticity encountered during brucite to periclase transformation may be the combined effect of disintegration of precursor particles, vapor-phase lubrication and some deformability of freshly formed very fine MgO particles

Phase transformations of nanostructured Zr-Y-O coatings under loading

Science.gov (United States)

Fedorischeva, M. V.; Kalashnikov, M. P.; Bozhko, I. A.; Mironov, Yu. P.; Sergeev, V. P.

2017-12-01

The deposition of nanostructured Zr-Y-O/Si-Al-N-based coatings was implemented by the pulse magnetron methods. The structural-phase state of the nanostructured coatings was studied with TEM and X-ray analysis. The phase transformation in Zr-Y-O layer was observed with the X-ray diffraction analysis in the "in-situ" mode under loading in conditions of free and constrained volumes. It was found, that there were martensitic phase transformations at certain deformation levels under the conditions of the free volume and martensitic phase transformations in the local regions of the coating layer with the structure fining in constrained volume.

Effect of different factors on phase transformations in Fe-Mn alloys

International Nuclear Information System (INIS)

Balychev, Yu.M.; Tkachenko, F.K.

1983-01-01

Phase transformations proceeding under Fe-Mn alloy heating are studied and the effect of previous working conditions, particularly, cooling rate on these transformations is investigated. Investigations have been conducted on pure Fe-Mn alloys with 2-15% Mn. Phase transformations are shown to proceed according to α → #betta# and epsilon → #betta# reaction in Fe-Mn alloys containing 2-15% Mn under heating. Cooling rate in the range of approximately 5-1000 deg/min in preliminary working essentially affects phase transformations under subsequent heating

Considerations Concerning Matrix Diagram Transformations Associated with Mathematical Model Study of a Three-phase Transformer

Directory of Open Access Journals (Sweden)

Mihaela Poienar

2014-09-01

Full Text Available The clock hour figure mathematical model of a threephase transformer can be expressed, in the most plain form, through a 3X3 square matrix, called code matrix. The lines position reflect the modification in the high voltage windings terminal and the columns position reflect the modification in the low voltage winding terminal. The main changes on the transformer winding terminal are: the circular permutation of connection between windings; terminal supply reversal; reverse direction for the phase winding wrapping; reversal the beginning with the end for a phase winding; the connection conversion from N in Z between phase winding or inverse. The analytical form of these changes actually affect the configuration of the mathematical model expressed through a transformations diagram proposed and analyzed in two ways: bipolar version and unipolar version (fanwise. In the end of the paper are presented about the practical exploitation of the transformations diagram.

QR code-based non-linear image encryption using Shearlet transform and spiral phase transform

Science.gov (United States)

Kumar, Ravi; Bhaduri, Basanta; Hennelly, Bryan

2018-02-01

In this paper, we propose a new quick response (QR) code-based non-linear technique for image encryption using Shearlet transform (ST) and spiral phase transform. The input image is first converted into a QR code and then scrambled using the Arnold transform. The scrambled image is then decomposed into five coefficients using the ST and the first Shearlet coefficient, C1 is interchanged with a security key before performing the inverse ST. The output after inverse ST is then modulated with a random phase mask and further spiral phase transformed to get the final encrypted image. The first coefficient, C1 is used as a private key for decryption. The sensitivity of the security keys is analysed in terms of correlation coefficient and peak signal-to noise ratio. The robustness of the scheme is also checked against various attacks such as noise, occlusion and special attacks. Numerical simulation results are shown in support of the proposed technique and an optoelectronic set-up for encryption is also proposed.

On Inclusion-Matrix Interfacial Stresses in Composites Containing Phase-Transforming Phases

International Nuclear Information System (INIS)

Wang, Y.-C.; Ko, C.-C.

2010-01-01

Recent development in composites containing phase-transforming particles, such as vanadium dioxide or barium titanate, reveals the overall stiffness and viscoelastic damping of the composites may be unbounded. Negative stiffness is induced from phase transformation predicted by the Landau phase transformation theory. Although this unbounded phenomenon is theoretically supported with the composite homogenization theory, detailed stress analyses of the composites are still lacking. In this work, we analyze the two-dimensional plane stress elasticity problem of a square plate containing a circular inclusion, under the assumption that the Young's modulus of the inclusion is negative. Assumption of negative stiffness is a priori in the present analysis. A static loading condition is adopted to estimate the effective modulus of the composites by the ratio of applied stress to averaged strain on the loading edges. It is found that the interfacial stresses between the circular inclusion and matrix increase dramatically when the negative stiffness is so tuned that overall stiffness is unbounded. Furthermore, it is found that stress distributions in the inclusion are not uniform, contrary to Eshelby's theorem, which states, for two-phase, infinite composites, the inclusion's stress distribution is uniform when the shape of the inclusion has higher symmetry than an ellipse. The rationale for this nonuniform stress distributions is due to nonlocal effects induced from negative stiffness.

Diffusive phenomena and pseudoelasticity in Cu-Al-Be single crystals

Energy Technology Data Exchange (ETDEWEB)

Sade, M., E-mail: sade@cab.cnea.gov.ar [Centro Atómico Bariloche (CNEA), Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina); CONICET (Argentina); Instituto Balseiro, Universidad Nacional de Cuyo, Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina); Pelegrina, J.L., E-mail: jlp201@cab.cnea.gov.ar [Centro Atómico Bariloche (CNEA), Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina); CONICET (Argentina); Instituto Balseiro, Universidad Nacional de Cuyo, Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina); Yawny, A., E-mail: yawny@cab.cnea.gov.ar [Centro Atómico Bariloche (CNEA), Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina); CONICET (Argentina); Instituto Balseiro, Universidad Nacional de Cuyo, Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina); Lovey, F.C., E-mail: lovey@cab.cnea.gov.ar [Centro Atómico Bariloche (CNEA), Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina); Instituto Balseiro, Universidad Nacional de Cuyo, Av. E. Bustillo km. 9500, 8400 S.C. de Bariloche (Argentina)

2015-02-15

Highlights: • Diffusive phenomena occurring under load were analyzed in Cu-Al-Be single crystals. • Stabilization of stress induced martensite was detected in a range of temperatures. • Ageing the austenite under load shifts the austenite/martensite stability field. • A free energy model is proposed considering interchanges between Cu and Be atoms. • Different kinetics for the recovery of the austenite are rationalized. - Abstract: Cu-Al-Be single crystals show pseudoelasticity and the shape memory effect in a well-defined composition range. The β{sub 3}-18R martensitic transition is the origin of these phenomena. The transformation temperatures and the critical stresses to induce the martensitic transition are affected by diffusive phenomena taking place both in the parent phase and in martensite. Pseudoelastic cycles were used to obtain quantitative data concerning the effect of diffusive phenomena like stabilization of martensite, ordering of the parent phase under load and recovery of this phase on the critical stresses to transform. Information was then obtained on changes in the relative phase stability. A model is presented to explain those changes taking place in the parent phase aged under load and in the martensitic 18R structure. Experimental data on the kinetics of diffusive phenomena is also presented and analyzed.

Computation of Trajectories and Displacement Fields in a Three-Dimensional Ternary Diffusion Couple: Parabolic Transform Method

Directory of Open Access Journals (Sweden)

Marek Danielewski

2015-01-01

Full Text Available The problem of Kirkendall’s trajectories in finite, three- and one-dimensional ternary diffusion couples is studied. By means of the parabolic transformation method, we calculate the solute field, the Kirkendall marker velocity, and displacement fields. The velocity field is generally continuous and can be integrated to obtain a displacement field that is continuous everywhere. Special features observed experimentally and reported in the literature are also studied: (i multiple Kirkendall’s planes where markers placed on an initial compositional discontinuity of the diffusion couple evolve into two locations as a result of the initial distribution, (ii multiple Kirkendall’s planes where markers placed on an initial compositional discontinuity of the diffusion couple move into two locations due to composition dependent mobilities, and (iii a Kirkendall plane that coincides with the interphase interface. The details of the deformation (material trajectories in these special situations are given using both methods and are discussed in terms of the stress-free strain rate associated with the Kirkendall effect. Our nonlinear transform generalizes the diagonalization method by Krishtal, Mokrov, Akimov, and Zakharov, whose transform of diffusivities was linear.

Atomistic modelling of diffusional phase transformations with elastic strain

International Nuclear Information System (INIS)

Mason, D R; Rudd, R E; Sutton, A P

2004-01-01

Phase transformations in 2xxx series aluminium alloys (Al-Cu-Mg) are investigated with an off-lattice atomistic kinetic Monte Carlo simulation incorporating the effects of strain around misfitting atoms and vacancies. Atomic interactions are modelled by Finnis-Sinclair potentials constructed for these simulations. Vacancy diffusion is modelled by comparing the energies of trial states, where the system is partially relaxed for each trial state. No special requirements are made about the description of atomic interactions, making our approach suitable for more fundamentally based models such as tight binding if sufficient computational resources are available. Only a limited precision is required for the energy of each trial state, determined by the value of k B T. Since the change in the relaxation displacement field caused by a vacancy hop decays as 1/r 3 , it is sufficient to determine the next move by relaxing only those atoms in a sphere of finite radius centred on the moving vacancy. However, once the next move has been selected, the entire system is relaxed. Simulations of the early stages of phase separation in Al-Cu with elastic relaxation show an enhanced rate of clustering compared to those performed on the same system with a rigid lattice

Diffusion in ceramics

CERN Document Server

Pelleg, Joshua

2016-01-01

This textbook provides an introduction to changes that occur in solids such as ceramics, mainly at high temperatures, which are diffusion controlled, as well as presenting research data. Such changes are related to the kinetics of various reactions such as precipitation, oxidation and phase transformations, but are also related to some mechanical changes, such as creep. The book is composed of two parts, beginning with a look at the basics of diffusion according to Fick's Laws. Solutions of Fick’s second law for constant D, diffusion in grain boundaries and dislocations are presented along with a look at the atomistic approach for the random motion of atoms. In the second part, the author discusses diffusion in several technologically important ceramics. The ceramics selected are monolithic single phase ones, including: A12O3, SiC, MgO, ZrO2 and Si3N4. Of these, three refer to oxide ceramics (alumina, magnesia and zirconia). Carbide based ceramics are represented by the technologically very important Si-ca...

Atomic disorder, phase transformation, and phase restoration in Co3Sn2

Science.gov (United States)

di, L. M.; Zhou, G. F.; Bakker, H.

1993-03-01

The behavior of the intermetallic compound Co3Sn2 upon ball milling was studied by x-ray diffraction, high-field-magnetization measurements, and subsequently by differential scanning calorimetry. It turns out that starting from the stoichiometric-ordered compound, mechanical attrition of Co3Sn2 generates atomic disorder in the early stage of milling. The nonequilibrium phase transformation from the low-temperature phase with orthorhombic structure to the high-temperature phase with a hexagonal structure was observed in the intermediate stage of milling. It was accompanied by the creation of increasing atomic disorder. After long milling periods, the phase transformation was completed and the atomic disordering became saturated. All the physical parameters measured in the present work remained constant during this period. The above outcome was confirmed by comparison with the high-temperature phase thermally induced by quenching. The good agreement of the results obtained by different techniques proves that the ball milling generates well-defined metastable states in Co3Sn2.

Contribution to the study of diffusion in poly-phase system; Contribution a l'etude de la diffusion en systeme polyphase

Energy Technology Data Exchange (ETDEWEB)

Adda, Y.; Philibert, J. [Commissariat a l' Energie Atomique, Saclay (France).Centre d' Etudes Nucleaires; Institut de Recherches de la Siderurgie Francaise (IRSID), 78 - Saint-Germain-en-Laye (France)

1959-07-01

After chemical diffusion between two metals, at temperatures where, according to the equilibrium diagram, several phases exist, parallel bands corresponding to these various phases can be seen in a section which is perpendicular to the diffusion front. It is known that in this case there are discontinuities in the concentration-penetration curve, corresponding to the interfaces. The concentrations at the point where the discontinuities occur give the limits of solubility in each of the present phases. During our experiments on the system uranium-zirconium, we verified that these concentrations do not vary with the diffusion time and therefore that the conditions of thermodynamical equilibrium are obeyed. It follows that an interesting method is available for determining the equilibrium diagram for the solid state. We have applied this method to the U-Zr system. Kinetic studies of poly-phase diffusion are as yet relatively scarce as a result of difficulty of experimentation. Various methods based on purely micro-graphical studies (measurement of the thickness of intermediate phases) are also proposed for evaluating the coefficient of diffusion. Our experimental results show that the hypotheses on which these methods are based are rarely valid. We have established concentration-penetration curves for the systems U-Zr (between 590 deg. C and 950 deg. C) and U-Mo (between 800 deg. C and 1050 deg. C). These curves have very often a very accentuated curvature, thus indicating variations in the diffusion coefficient, which cannot be expressed by simple relationships. Finally, we have observed certain anomalies in the neighbourhood of the interfaces between adjacent phases. Further we have studied the Kirkendall effect in poly-phase system by marking the plane of welding with tungsten wires, and compared these results to those from a previous study in the homogeneous phase. We have found that the presence of phase boundaries accentuates this effect. The interpretation of

Two-dimensional simulation of reactive diffusion in binary systems

Czech Academy of Sciences Publication Activity Database

Svoboda, Jiří; Stopka, J.; Fischer, F. D.

2014-01-01

Roč. 95, DEC (2014), s. 309-315 ISSN 0927-0256 R&D Projects: GA ČR(CZ) GA14-24252S Institutional support: RVO:68081723 Keywords : Phase transformation * Diffusion-controlled interface migration * Reactive diffusion * Multiphase system * Intermetallic compounds Subject RIV: BJ - Thermodynamics Impact factor: 2.131, year: 2014

Elimination of numerical diffusion in 1 - phase and 2 - phase flows

Energy Technology Data Exchange (ETDEWEB)

Rajamaeki, M. [VTT Energy (Finland)

1997-07-01

The new hydraulics solution method PLIM (Piecewise Linear Interpolation Method) is capable of avoiding the excessive errors, numerical diffusion and also numerical dispersion. The hydraulics solver CFDPLIM uses PLIM and solves the time-dependent one-dimensional flow equations in network geometry. An example is given for 1-phase flow in the case when thermal-hydraulics and reactor kinetics are strongly coupled. Another example concerns oscillations in 2-phase flow. Both the example computations are not possible with conventional methods.

Elimination of numerical diffusion in 1 - phase and 2 - phase flows

International Nuclear Information System (INIS)

Rajamaeki, M.

1997-01-01

The new hydraulics solution method PLIM (Piecewise Linear Interpolation Method) is capable of avoiding the excessive errors, numerical diffusion and also numerical dispersion. The hydraulics solver CFDPLIM uses PLIM and solves the time-dependent one-dimensional flow equations in network geometry. An example is given for 1-phase flow in the case when thermal-hydraulics and reactor kinetics are strongly coupled. Another example concerns oscillations in 2-phase flow. Both the example computations are not possible with conventional methods

Stainless austenitic steels strengthened due to reversible phase transformations and by ageing

International Nuclear Information System (INIS)

Sagaradze, V.V.; Kositsyna, I.I.; Ozhiganov, A.V.

1981-01-01

The effect of the reversible phase transformations, consisting in the conduction of the direct and reverse martensite transformations and aging, during which the intermetallide γ'-phase of the composition Ni 3 Ti is formed, on the streng-thening of alloys in the Fe-Cr-Ni-Ti system is considered. Stainless austenitic steels Kh12N12T3 and Kh12N14T3, which acquire high mechanical properties: σsub(0.2)=685-785 MPa, σsub(B)=1275 MPa, delta >= 20%, as a result of reversible phase transformations and aging, are suggested. After the reversible phase transformations and ageing the steels possess a high resistance to γ-α-transformation during cold treatment [ru

Isotropic resolution diffusion tensor imaging of lumbosacral and sciatic nerves using a phase-corrected diffusion-prepared 3D turbo spin echo.

Science.gov (United States)

Cervantes, Barbara; Van, Anh T; Weidlich, Dominik; Kooijman, Hendrick; Hock, Andreas; Rummeny, Ernst J; Gersing, Alexandra; Kirschke, Jan S; Karampinos, Dimitrios C

2018-08-01

To perform in vivo isotropic-resolution diffusion tensor imaging (DTI) of lumbosacral and sciatic nerves with a phase-navigated diffusion-prepared (DP) 3D turbo spin echo (TSE) acquisition and modified reconstruction incorporating intershot phase-error correction and to investigate the improvement on image quality and diffusion quantification with the proposed phase correction. Phase-navigated DP 3D TSE included magnitude stabilizers to minimize motion and eddy-current effects on the signal magnitude. Phase navigation of motion-induced phase errors was introduced before readout in 3D TSE. DTI of lower back nerves was performed in vivo using 3D TSE and single-shot echo planar imaging (ss-EPI) in 13 subjects. Diffusion data were phase-corrected per k z plane with respect to T 2 -weighted data. The effects of motion-induced phase errors on DTI quantification was assessed for 3D TSE and compared with ss-EPI. Non-phase-corrected 3D TSE resulted in artifacts in diffusion-weighted images and overestimated DTI parameters in the sciatic nerve (mean diffusivity [MD] = 2.06 ± 0.45). Phase correction of 3D TSE DTI data resulted in reductions in all DTI parameters (MD = 1.73 ± 0.26) of statistical significance (P ≤ 0.001) and in closer agreement with ss-EPI DTI parameters (MD = 1.62 ± 0.21). DP 3D TSE with phase correction allows distortion-free isotropic diffusion imaging of lower back nerves with robustness to motion-induced artifacts and DTI quantification errors. Magn Reson Med 80:609-618, 2018. © 2018 The Authors Magnetic Resonance in Medicine published by Wiley Periodicals, Inc. on behalf of International Society for Magnetic Resonance in Medicine. This is an open access article under the terms of the Creative Commons Attribution NonCommercial License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited and is not used for commercial purposes. © 2018 The Authors Magnetic Resonance

Restrictive liquid-phase diffusion and reaction in bidispersed catalysts

International Nuclear Information System (INIS)

Lee, S.Y.; Seader, J.D.; Tsai, C.H.; Massoth, F.E.

1991-01-01

In this paper, the effect of bidispersed pore-size distribution on liquid-phase diffusion and reaction in NiMo/Al 2 O 3 catalysts is investigated by applying two bidispersed-pore-structure models, the random-pore model and a globular-structure model, to extensive experimental data, which were obtained from sorptive diffusion measurements at ambient conditions and catalytic reaction rate measurements on nitrogen-containing compounds. Transport of the molecules in the catalysts was found to be controlled by micropore diffusion, in accordance with the random-pore model, rather than macropore diffusion as predicted by the globular-structure model. A qualitative criterion for micropore-diffusion control is proposed: relatively small macroporosity and high catalyst pellet density. Since most hydrotreating catalysts have high density, diffusion in these types of catalysts may be controlled by micropore diffusion. Accordingly, it is believed in this case that increasing the size of micropores may be more effective to reduce intraparticle diffusion resistance than incorporating macropores alone

Diffusion in the uranium - plutonium system and self-diffusion of plutonium in epsilon phase

International Nuclear Information System (INIS)

Dupuy, M.

1967-07-01

A survey of uranium-plutonium phase diagram leads to confirm anglo-saxon results about the plutonium solubility in α uranium (15 per cent at 565 C) and the uranium one in ζ phase (74 per cent at 565 C). Interdiffusion coefficients, for concentration lower than 15 per cent had been determined in a temperature range from 410 C to 640 C. They vary between 0.2 and 6 10 12 cm 2 s -1 , and the activation energy between 13 and 20 kcal/mole. Grain boundary, diffusion of plutonium in a uranium had been pointed out by micrography, X-ray microanalysis and α autoradiography. Self-diffusion of plutonium in ε phase (bcc) obeys Arrhenius law: D = 2. 10 -2 exp -(18500)/RT. But this activation energy does not follow empirical laws generally accepted for other metals. It has analogies with 'anomalous' bcc metals (βZr, βTi, βHf, U γ ). (author) [fr

Chemically Induced Phase Transformation in Austenite by Focused Ion Beam

Science.gov (United States)

Basa, Adina; Thaulow, Christian; Barnoush, Afrooz

2014-03-01

A highly stable austenite phase in a super duplex stainless steel was subjected to a combination of different gallium ion doses at different acceleration voltages. It was shown that contrary to what is expected, an austenite to ferrite phase transformation occurred within the focused ion beam (FIB) milled regions. Chemical analysis of the FIB milled region proved that the gallium implantation preceded the FIB milling. High resolution electron backscatter diffraction analysis also showed that the phase transformation was not followed by the typical shear and plastic deformation expected from the martensitic transformation. On the basis of these observations, it was concluded that the change in the chemical composition of the austenite and the local increase in gallium, which is a ferrite stabilizer, results in the local selective transformation of austenite to ferrite.

Comparative Study of Phase Transformation in Single-Crystal Germanium during Single and Cyclic Nanoindentation

Directory of Open Access Journals (Sweden)

Koji Kosai

2017-11-01

Full Text Available Single-crystal germanium is a semiconductor material which shows complicated phase transformation under high pressure. In this study, new insight into the phase transformation of diamond-cubic germanium (dc-Ge was attempted by controlled cyclic nanoindentation combined with Raman spectroscopic analysis. Phase transformation from dc-Ge to rhombohedral phase (r8-Ge was experimentally confirmed for both single and cyclic nanoindentation under high loading/unloading rates. However, compared to single indentation, double cyclic indentation with a low holding load between the cycles caused more frequent phase transformation events. Double cyclic indentation caused more stress in Ge than single indentation and increased the possibility of phase transformation. With increase in the holding load, the number of phase transformation events decreased and finally became less than that under single indentation. This phenomenon was possibly caused by defect nucleation and shear accumulation during the holding process, which were promoted by a high holding load. The defect nucleation suppressed the phase transformation from dc-Ge to r8-Ge, and shear accumulation led to another phase transformation pathway, respectively. A high holding load promoted these two phenomena, and thus decreased the possibility of phase transformation from dc-Ge to r8-Ge.

Dynamics of a quantum two-level system under the action of phase-diffusion field

Energy Technology Data Exchange (ETDEWEB)

Sobakinskaya, E.A. [Institute for Physics of Microstructures of RAS, Nizhny Novgorod, 603950 (Russian Federation); Pankratov, A.L., E-mail: alp@ipm.sci-nnov.ru [Institute for Physics of Microstructures of RAS, Nizhny Novgorod, 603950 (Russian Federation); Vaks, V.L. [Institute for Physics of Microstructures of RAS, Nizhny Novgorod, 603950 (Russian Federation)

2012-01-09

We study a behavior of quantum two-level system, interacting with noisy phase-diffusion field. The dynamics is shown to split into two regimes, determined by the coherence time of the phase-diffusion field. For both regimes we present a model of quantum system behavior and discuss possible applications of the obtained effect for spectroscopy. In particular, the obtained analytical formula for the macroscopic polarization demonstrates that the phase-diffusion field does not affect the absorption line shape, which opens up an intriguing possibility of noisy spectroscopy, based on broadband sources with Lorentzian line shape. -- Highlights: ► We study dynamics of quantum system interacting with noisy phase-diffusion field. ► At short times the phase-diffusion field induces polarization in the quantum system. ► At long times the noise leads to polarization decay and heating of a quantum system. ► Simple model of interaction is derived. ► Application of the described effects for spectroscopy is discussed.

Zirconium metal-water oxidation kinetics. III. Oxygen diffusion in oxide and alpha Zircaloy phases

International Nuclear Information System (INIS)

Pawel, R.E.

1976-10-01

The reaction of Zircaloy in steam at elevated temperature involves the growth of discrete layers of oxide and oxygen-rich alpha Zircaloy from the parent beta phase. The multiphase, moving boundary diffusion problem involved is encountered in a number of important reaction schemes in addition to that of Zircaloy-oxygen and can be completely (albeitly ideally) characterized through an appropriate model in terms of oxygen diffusion coefficients and equilibrium concentrations for the various phases. Conversely, kinetic data for phase growth and total oxygen consumption rates can be used to compute diffusion coefficients. Equations are developed that express the oxygen diffusion coefficients in the oxide and alpha phases in terms of the reaction rate constants and equilibrium solubility values. These equations were applied to recent experimental kinetic data on the steam oxidation of Zircaloy-4 to determine the effective oxygen diffusion coefficients in these phases over the temperature range 1000--1500 0 C

Solution of 3-dimensional diffusion equation by finite Fourier transformation

International Nuclear Information System (INIS)

Krishnani, P.D.

1978-01-01

Three dimensional diffusion equation in Cartesian co-ordinates is solved by using the finite Fourier transformation. This method is different from the usual Fourier transformation method in the sense that the solutions are obtained without performing the inverse Fourier transformation. The advantage has been taken of the fact that the flux is finite and integrable in the finite region. By applying this condition, a two-dimensional integral equation, involving flux and its normal derivative at the boundary, is obtained. By solving this equation with given boundary conditions, all of the boundary values are determined. In order to calculate the flux inside the region, flux is expanded into three-dimensional Fourier series. The Fourier coefficients of the flux in the region are calculated from the boundary values. The advantage of this method is that the integrated flux is obtained without knowing the fluxes inside the region as in the case of finite difference method. (author)

The lattice correspondence and diffusional-displacive phase transformations

International Nuclear Information System (INIS)

Nie, J.F.; Muddle, B.C.

1999-01-01

When a coherent interface is maintained between parent and product phases in a solid state phase transformation, then it is always possible to define a lattice correspondence across this interface and describe the structural change by a homogeneous lattice deformation, S T . For certain transformations, this strain is an invariant plane strain, with the invariant plane defining the planar, coherent interface between parent and product. This group includes the familiar martensitic face-centred cubic to close-packed hexagonal transformation in, for example, cobalt-based alloys, but it is demonstrated here that it also contains transformations giving rise to a broad range of plate-shaped, diffusional precipitation products. For many such transformation products, the transformation strain has a significant shear component and the accommodation of shear strain energy is potentially an important, and often overlooked, factor in both the nucleation and growth of such products. More commonly S T is not an invariant plane strain and, if a planar interface is to be preserved between parent and product, it is necessary to combine S T with a lattice invariant strain to allow a partially-coherent interface that is macroscopically invariant. It is demonstrated that there are diffusional transformation products which also have the geometric and crystallographic features of both of the common forms of partially-coherent martensitic products

Phase transformation from cubic ZnS to hexagonal ZnO by thermal annealing

Science.gov (United States)

Mahmood, K.; Asghar, M.; Amin, N.; Ali, Adnan

2015-03-01

We have investigated the mechanism of phase transformation from ZnS to hexagonal ZnO by high-temperature thermal annealing. The ZnS thin films were grown on Si (001) substrate by thermal evaporation system using ZnS powder as source material. The grown films were annealed at different temperatures and characterized by X-ray diffraction (XRD), photoluminescence (PL), four-point probe, scanning electron microscope (SEM) and energy dispersive X-ray diffraction (EDX). The results demonstrated that as-deposited ZnS film has mixed phases but high-temperature annealing leads to transition from ZnS to ZnO. The observed result can be explained as a two-step process: (1) high-energy O atoms replaced S atoms in lattice during annealing process, and (2) S atoms diffused into substrate and/or diffused out of the sample. The dissociation energy of ZnS calculated from the Arrhenius plot of 1000/T versus log (resistivity) was found to be 3.1 eV. PL spectra of as-grown sample exhibits a characteristic green emission at 2.4 eV of ZnS but annealed samples consist of band-to-band and defect emission of ZnO at 3.29 eV and 2.5 eV respectively. SEM and EDX measurements were additionally performed to strengthen the argument.

Pressure Effects on Solid State Phase Transformation of Aluminium Bronze in Cooling Process

International Nuclear Information System (INIS)

Hai-Yan, Wang; Jian-Hua, Liu; Gui-Rong, Peng; Yan, Chen; Yu-Wen, Liu; Fei, Li; Wen-Kui, Wang

2009-01-01

Effects of high pressure (6 GPa) on the solid state phase transformation kinetic parameters of aluminum bronze during the cooling process are investigated, based on the measurement and calculation of its solid state phase transformation temperature, duration and activation energy and the observation of its microstructures. The results show that high pressure treatment can reduce the solid phase transformation temperature and activation energy in the cooling process and can shorten the phase transformation duration, which is favorable when forming fine-grained aluminum bronze

Phase field study of interfacial diffusion-driven spheroidization in a composite comprized of two mutually insoluble phases

Energy Technology Data Exchange (ETDEWEB)

Tian, Liang [Ames Laboratory; Russell, Alan [Ames Laboratory

2014-03-27

The phase field approach is a powerful computational technique to simulate morphological and microstructural evolution at the mesoscale. Spheroidization is a frequently observed morphological change of mesoscale heterogeneous structures during annealing. In this study, we used the diffuse interface phase field method to investigate the interfacial diffusion-driven spheroidization of cylindrical rod structures in a composite comprised of two mutually insoluble phases in a two-dimensional case. Perturbation of rod radius along a cylinder's axis has long been known to cause the necessary chemical potential gradient that drives spheroidization of the rod by Lord Rayleigh's instability theory. This theory indicates that a radius perturbation wavelength larger than the initial rod circumference would lead to cylindrical spheroidization. We investigated the effect of perturbation wavelength, interfacial energy, volume diffusion, phase composition, and interfacial percentage on the kinetics of spheroidization. The results match well with both the Rayleigh's instability criterion and experimental observations.

Phase transformations, stability, and materials interactions

International Nuclear Information System (INIS)

Morris, J.W. Jr.; Brewer, L.; Cost, J.R.; Shewmon, P.

1977-07-01

The proceedings of the Materials Sciences Workshop on Phase Transformations, Stability, and Materials Interactions are divided into sections according to the following topics: (I) workshop scope and priorities; (II) study group reports--ERDA mission needs; (III) study group reports--technical area research priorities

Disorder–order phase transformation in a fluorite-related oxide thin film: In-situ X-ray diffraction and modelling of the residual stress effects

International Nuclear Information System (INIS)

Gaboriaud, R.J.; Paumier, F.; Lacroix, B.

2016-01-01

This work is focused on the transformation of the disordered fluorite cubic-F phase to the ordered cubic-C bixbyite phase, induced by isothermal annealing as a function of the residual stresses resulting from different concentrations of microstructural defects in the yttrium oxide, Y_2O_3. This transformation was studied using in-situ X-ray diffraction and was modelled using Kolmogorov–Johnson–Mehl–Avrami (KJMA) analysis. The degree of the disorder of the oxygen network was associated with the residual stress, which was a key parameter for the stability and the kinetics of the transition of the different phases that were present in the thin oxide film. When the degree of disorder/residual stress level is high, this transition, which occurs at a rather low temperature (300 °C), is interpreted as a transformation of phases that occurs by a complete recrystallization via the nucleation and growth of a new cubic-C structure. Using the KJMA model, we determined the activation energy of the transformation process, which indicates that this transition occurs via a one-dimensional diffusion process. Thus, we present the analysis and modelling of the stress state. When the disorder/residual stress level was low, a transition to the quasi-perfect ordered cubic-C structure of the yttrium oxide appeared at a rather high temperature (800 °C), which is interpreted as a classic recovery mechanism of the cubic-C structure. - Highlights: • Rare earth oxide thin films • XRD analysis • Phase transformation modelling • Residual stress effects • Crystallographic phase stability

Disorder–order phase transformation in a fluorite-related oxide thin film: In-situ X-ray diffraction and modelling of the residual stress effects

Energy Technology Data Exchange (ETDEWEB)

Gaboriaud, R.J.; Paumier, F. [Institut Pprime, Department of Material Sciences, CNRS-University of Poitiers SP2MI-BP 30179, 86962 Futuroscope-Chasseneuil cedex (France); Lacroix, B. [CSIC, Institut de Ciencia de Materiales, University of Sevilla, Avenida Américo Vespucio, 49, 41092 Sevilla (Spain)

2016-02-29

This work is focused on the transformation of the disordered fluorite cubic-F phase to the ordered cubic-C bixbyite phase, induced by isothermal annealing as a function of the residual stresses resulting from different concentrations of microstructural defects in the yttrium oxide, Y{sub 2}O{sub 3}. This transformation was studied using in-situ X-ray diffraction and was modelled using Kolmogorov–Johnson–Mehl–Avrami (KJMA) analysis. The degree of the disorder of the oxygen network was associated with the residual stress, which was a key parameter for the stability and the kinetics of the transition of the different phases that were present in the thin oxide film. When the degree of disorder/residual stress level is high, this transition, which occurs at a rather low temperature (300 °C), is interpreted as a transformation of phases that occurs by a complete recrystallization via the nucleation and growth of a new cubic-C structure. Using the KJMA model, we determined the activation energy of the transformation process, which indicates that this transition occurs via a one-dimensional diffusion process. Thus, we present the analysis and modelling of the stress state. When the disorder/residual stress level was low, a transition to the quasi-perfect ordered cubic-C structure of the yttrium oxide appeared at a rather high temperature (800 °C), which is interpreted as a classic recovery mechanism of the cubic-C structure. - Highlights: • Rare earth oxide thin films • XRD analysis • Phase transformation modelling • Residual stress effects • Crystallographic phase stability.

SIMULATION OF CHARACTERISTICS OF DUAL-CORE PHASE SHIFTING TRANSFORMER

Directory of Open Access Journals (Sweden)

Kalinin L.P.

2014-04-01

Full Text Available The role and importance of phase shifting transformers are increased as a result of the further development of integrated power systems. This gives the rise to new technical solutions which entails the necessity of comparison of new developments with existing. The article consider the technical characteristics of dual-core phase shifting transformer which later will be used as a basis for comparison with other competing options and assess of their technical efficiency.

Modelling of stresses generated in steels by phase transformations

International Nuclear Information System (INIS)

Dudek, K.; Glowacki, M.; Pietrzyk, M.

1999-01-01

Numerical model describing stresses arising during phase transformations in steels products is presented. The full model consists of three components. The first component uses finite element solution of Fourier equation for an evaluation of the temperature field inside the sample. The second component predicts kinetics of phase transformation occurring during cooling of steel products. Coupling of these two components allows prediction of structure and properties of final products at room temperature. The third component uses elastic-plastic finite element model for prediction of stresses caused by non-uniform temperatures and by changes of volume during transformations. Typical results of simulations performed for cooling of rails after hot rolling are presented. (author)

Acoustic emission characterization of the tetragonal-monoclinic phase transformation in zirconia

International Nuclear Information System (INIS)

Clarke, D.R.; Arora, A.

1983-01-01

The processes accompanying the tetragonal-monoclinic phase transformation in zirconia (ZrO 2 ) have been studied using acoustic emission and electron microscopy in an attempt to characterize the different mechanisms by which the transformation can be accommodated in bulk materials. Experiments in which the acoustic emission is detected as specimens are cooled through the transformation, following densification by sintering, are described. For comparison, the acoustic emission from free, nominally unconstrained powders similarly cooled through the transformation is reported. The existence of distinct processes accompanying the phase transformation is established on the basis of postexperiment multiparametric correlation analysis of the acoustic emission

Diffusion and phase growth in heterophase systems. 1

International Nuclear Information System (INIS)

Mchedlov-Petrosyan, P.O.

1989-01-01

The present paper gives the view of theoretical study of diffusion processes in ternary and more component solid-state systems, caused by chemical reactions and phase growth. Internal oxidation of alloys, nitridation, borating etc. are the well-known and widely investigated processes of such type. Self-consistent theoretical model of such processes must take into account both the effect of concentration macroscopic districutions on new phase precipitation growth and precipitation reaction on concentration distribution; heterophase must be explicitly allowed for. As for binary system, diffusion theory, running into the phase growth, is well developed and completely presented in monographs, the carried out theoretical investigations of ternary systems are explicitly deficient. The first part of the review presents analysis of available theoretical studies approximately up to 1980. Ratios between various analytically solved models are discussed in detail. It is shown that they don't satisfy to full extent the above-given requirements. More consistent, both numerically and analytically solvable models developed for the last years, are considered in the review second part. 119 refs

Combining phase-field crystal methods with a Cahn-Hilliard model for binary alloys

Science.gov (United States)

Balakrishna, Ananya Renuka; Carter, W. Craig

2018-04-01

Diffusion-induced phase transitions typically change the lattice symmetry of the host material. In battery electrodes, for example, Li ions (diffusing species) are inserted between layers in a crystalline electrode material (host). This diffusion induces lattice distortions and defect formations in the electrode. The structural changes to the lattice symmetry affect the host material's properties. Here, we propose a 2D theoretical framework that couples a Cahn-Hilliard (CH) model, which describes the composition field of a diffusing species, with a phase-field crystal (PFC) model, which describes the host-material lattice symmetry. We couple the two continuum models via coordinate transformation coefficients. We introduce the transformation coefficients in the PFC method to describe affine lattice deformations. These transformation coefficients are modeled as functions of the composition field. Using this coupled approach, we explore the effects of coarse-grained lattice symmetry and distortions on a diffusion-induced phase transition process. In this paper, we demonstrate the working of the CH-PFC model through three representative examples: First, we describe base cases with hexagonal and square symmetries for two composition fields. Next, we illustrate how the CH-PFC method interpolates lattice symmetry across a diffuse phase boundary. Finally, we compute a Cahn-Hilliard type of diffusion and model the accompanying changes to lattice symmetry during a phase transition process.

Phase-transformation and subgrain-deformation characteristics in a cobalt-based superalloy

International Nuclear Information System (INIS)

Benson, M.L.; Reetz, B.; Liaw, P.K.; Reimers, W.; Choo, H.; Brown, D.W.; Saleh, T.A.; Klarstrom, D.L.

2011-01-01

Research highlights: → The mechanical behavior of a cobalt-based superalloy was investigated. → Two diffraction techniques were used to study deformation mechanisms of materials. → In-situ neutron diffraction provides the volume-averaged information. → The peak-profile analysis reveals the information on a subgrain level. → The material exhibited a transformation texture for the HCP phase under loading. - Abstract: A complimentary set of experiments, in situ neutron diffraction and ex situ synchrotron X-ray diffraction, were used to study the phase-transformation and subgrain-deformation characteristics of a cobalt-based superalloy. The neutron diffraction indicated a strain-induced phase transformation in the cobalt-based superalloy under uniaxial tension and compression. The synchrotron X-ray diffraction revealed stacking-fault accumulation and twinning under the same loading conditions. The extent of transformation was found to be greater under tension than under compression. Tensile plastic strains below 2% were accommodated by the stacking-fault creation, while those greater than 2% were accommodated by the phase transformation. Twinning was found to be more active under compressive loading than under tensile loading.

Diffusion-stress coupling in liquid phase during rapid solidification of binary mixtures

International Nuclear Information System (INIS)

Sobolev, S.L.

2014-01-01

An analytical model has been developed to describe the diffusion-viscous stress coupling in the liquid phase during rapid solidification of binary mixtures. The model starts with a set of evolution equations for diffusion flux and viscous pressure tensor, based on extended irreversible thermodynamics. It has been demonstrated that the diffusion-stress coupling leads to non-Fickian diffusion effects in the liquid phase. With only diffusive dynamics, the model results in the nonlocal diffusion equations of parabolic type, which imply the transition to complete solute trapping only asymptotically at an infinite interface velocity. With the wavelike dynamics, the model leads to the nonlocal diffusion equations of hyperbolic type and describes the transition to complete solute trapping and diffusionless solidification at a finite interface velocity in accordance with experimental data and molecular dynamic simulation. -- Highlights: •We propose the diffusion-stress coupling model for binary solidification. •The coupling arises at deep undercooling. •With diffusive dynamics, the models result in parabolic transfer equations. •With the wavelike dynamics, the models lead to hyperbolic transfer equations. •The coupling strongly affects the solute partition coefficient

Insight into the Effects of Reinforcement Shape on Achieving Continuous Martensite Transformation in Phase Transforming Matrix Composites

Science.gov (United States)

Zhang, Xudong; Ren, Junqiang; Wang, Xiaofei; Zong, Hongxiang; Cui, Lishan; Ding, Xiangdong

2017-12-01

A continuous martensite transformation is indispensable for achieving large linear superelasticity and low modulus in phase transforming metal-based composites. However, determining how to accurately condition the residual martensite in a shape memory alloy matrix though the reinforcement shape to achieve continuous martensite transformation has been a challenge. Here, we take the finite element method to perform a comparative study of the effects of nanoinclusion shape on the interaction and martensite phase transformation in this new composite. Two typical samples are compared: one reinforced by metallic nanowires and the other by nanoparticles. We find that the residual martensite within the shape memory alloy matrix after a pretreatment can be tailored by the reinforcement shape. In particular, our results show that the shape memory alloy matrix can retain enough residual martensite phases to achieve continuous martensite transformation in the subsequent loading when the aspect ratio of nanoreinforcement is larger than 20. In contrast, the composites reinforced with spherical or low aspect ratio reinforcement show a typical nonlinear superelasticity as a result of a low stress transfer-induced discontinuous martensite transformation within the shape memory alloy matrix.

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.

Formation, transformation and dissolution of phases formed on surfaces

International Nuclear Information System (INIS)

Shoesmith, D.W.

1983-03-01

The basic mechanisms of film growth, transformation, and dissolution of phases formed on surfaces are discussed. Film growth can occur via solid-state processes or via substrate (usally metal or alloy) dissolution, followed by local supersaturation and precipitation of an insoluble phase. The phase(s) formed may be metastable and transform to a more stable phase, via either solid-state or dissolution-reprecipitation processes. Film dissolution reactions can also occur via a variety of mechanisms, including: (i) direct chemical dissolution when no oxidation state change occurs; (ii) redox dissolution when the film dissolves via a redox reaction involving a reducing or oxidizing agent in solution; and (iii) autoreduction, where film dissolution is coupled to metal dissolution. Such film-growth and dissolution processes, which often produce complex multilayer films, are common in the nuclear industry. A number of examples are discussed

Study of the phase transformations in Ni2MnGa by capacitance dilatometry

International Nuclear Information System (INIS)

Wu, X D; Finlayson, T R

2007-01-01

High precision capacitance dilatometry has been used to study the phase transformations in a Ni 2 MnGa single crystal. The results show that capacitance dilatometry is an effective method to study the phase transformations. The thermal strain accompanying the martensitic transformation was not reproducible, but became more reproducible with the application of external stress. The first-order character of the martensitic transformation was enhanced by external stress. The intermediate transformation temperature decreased with increasing external stress with a temperature coefficient of -2.40 K MPa -1 . The coefficient of thermal expansion was 1.7 x 10 -5 K -1 for the parent phase and 1.4 x 10 -5 K -1 for the intermediate phase

THREE-PHASE TRANSFORMER PARAMETERS CALCULATION CONSIDERING THE CORE SATURATION FOR THE MATLAB-SIMULINK TRANSFORMER MODEL

Directory of Open Access Journals (Sweden)

I. V. Novash

2015-01-01

Full Text Available This article describes the parameters calculation for the three-phase two-winding power transformer model taken from the SimPowerSystems library, which is the part of the MatLab- Simulink environment. Presented methodology is based on the power transformer nameplate data usage. Particular attention is paid to the power transformer magnetization curve para- meters  calculation.  The  methodology  of  the  three-phase  two-winding  power  transformer model parameters calculation considering the magnetization curve nonlinearity isn’t presented in Russian-and English-language sources. Power transformers demo models described in the SimPowerSystems user’s guide have already calculated parameters, but without reference to the sources of their determination. A power transformer is a nonlinear element of the power system, that’s why for its performance analysis in different modes of operation is necessary to have the magnetization curve parameters.The process analysis during no-load energizing of the power transformer is of special interest. This regime is accompanied by the inrush current on the supply side of the power transformer, which is several times larger than the transformer rated current. Sharp rising of the magnetizing current is explained by the magnetic core saturation. Therefore, magnetiza- tion characteristic accounting during transformer no-load energizing modeling is a mandatory requirement. Article authors attempt to put all calculating formulas in a more convenient form and validate the power transformer nonlinear magnetization characteristics parameters calcu- lation. Inrush current oscillograms obtained during the simulation experiment confirmed the adequacy of the calculated model parameters.

Orbital momentum and topological phase transformation

Czech Academy of Sciences Publication Activity Database

Středa, Pavel; Kučera, Jan

2015-01-01

Roč. 92, č. 23 (2015), "235152-1"-"235152-6" ISSN 1098-0121 R&D Projects: GA ČR GA15-13436S Institutional support: RVO:68378271 Keywords : orbital momentum * anomalous Hall effect * topological phase transformation Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.736, year: 2014

Atomic resolution investigations of phase transformation from TaN to CrTaN in a steel matrix

DEFF Research Database (Denmark)

Danielsen, Hilmar Kjartansson; Hald, John

2012-01-01

strength of the steel. The Cr content promotes Z-phase precipitation, making MN strengthening of these materials unfeasible, since 12%Cr is necessary for oxidation resistance. The authors have suggested an acceleration of Z-phase precipitation to obtain a fine and stable distribution of CrMN instead of MN...... atoms diffuse from the steel matrix into TaN precipitates and physically transform them into CrTaN. The crystal structure of the precipitates changes from that of a typical MN NaCl type crystal structure to a Z-phase crystal structure with alternating double layers of Cr and TaN. Since there is a large......In development of 12%Cr high temperature steels used for fossil fired power plants, the precipitation of large Z-phase particles, CrMN, has been identified as a major problem since they replace small and finely distributed MN particles. This causes a premature breakdown in the longterm creep...

The Pegg–Barnett phase operator and the discrete Fourier transform

International Nuclear Information System (INIS)

Perez-Leija, Armando; Szameit, Alexander; Andrade-Morales, Luis A; Soto-Eguibar, Francisco; Moya-Cessa, Héctor M

2016-01-01

In quantum mechanics the position and momentum operators are related to each other via the Fourier transform. In the same way, here we show that the so-called Pegg–Barnett phase operator can be obtained by the application of the discrete Fourier transform to the number operators defined in a finite-dimensional Hilbert space. Furthermore, we show that the structure of the London–Susskind–Glogower phase operator, whose natural logarithm gives rise to the Pegg–Barnett phase operator, is contained in the Hamiltonian of circular waveguide arrays. Our results may find applications in the development of new finite-dimensional photonic systems with interesting phase-dependent properties. (invited comment)

An eigenstrain approach to predict phase transformation and self-accommodation in partially stabilized zirconia

International Nuclear Information System (INIS)

Hensl, Th.; Mühlich, U.; Budnitzki, M.; Kuna, M.

2015-01-01

Highlights: • Analytical model to predict phase transformation in PSZ is developed. • Analytical model to predict number of twins in monoclinic inclusions in PSZ. • Models consider inclusions size, shape, temperature, remote loading and surface energy. - Abstract: This work focuses on micromechanical modeling of the tetragonal to monoclinic phase transformation (t–m transformation) in partially stabilized zirconia (PSZ). Tetragonal particles dispersed in a cubic matrix may transform into the monoclinic phase under sufficiently high mechanical loading or if the material is cooled down below a critical temperature. This phase transformation is supposed to be responsible for the so called transformation toughening effect of PSZ. The transformation is usually accompanied by a self-accommodation process, which reduces the occurring eigenstresses in the surrounding matrix. The influences of particle size and geometry, chemical driving force, temperature, surface energy and remote loading on the t–m transformation are estimated by a thermostatic approach. We assume, that transformations occur, once the Gibbs free energy of the transformed equilibrium state is lower than that of the untransformed reference state. To obtain an analytical solution, the microstructure is modeled as an inclusion of rectangular cross section, restrained by an infinite elastic matrix, under plane strain conditions. The developed model for phase transformation captures the well-known size and temperature dependencies. Furthermore, it indicates a significant influence of the particle geometry, that large aspect ratios of the inclusion’s cross section lower the trigger stress for phase transformation

Maxwell's Law Based Models for Liquid and Gas Phase Diffusivities in Variably-Saturated Soil

DEFF Research Database (Denmark)

Mamamoto, Shoichiro; Møldrup, Per; Kawamoto, Ken

2012-01-01

-s,D-l). Different percolation threshold terms adopted from recent studies for gas (D-s,D-g) and solute (D-s,D-l) diffusion were applied. For gas diffusion, epsilon(th) was a function of bulk density (total porosity), while for solute diffusion theta(th) was best described by volumetric content of finer soil...... particles (clay and organic matter), FINESvol. The resulting LIquid and GAs diffusivity and tortuosity (LIGA) models were tested against D-s,D-g and D-s,D-l data for differently-textured soils and performed well against the measured data across soil types. A sensitivity analysis using the new Maxwell's Law...... based LIGA models implied that the liquid phase but not the gaseous-phase tortuosity was controlled by soil type. The analyses also suggested very different pathways and fluid-phase connectivity for gas and solute diffusion in unsaturated soil...

Diffuse-Interface Capturing Methods for Compressible Two-Phase Flows

Science.gov (United States)

Saurel, Richard; Pantano, Carlos

2018-01-01

Simulation of compressible flows became a routine activity with the appearance of shock-/contact-capturing methods. These methods can determine all waves, particularly discontinuous ones. However, additional difficulties may appear in two-phase and multimaterial flows due to the abrupt variation of thermodynamic properties across the interfacial region, with discontinuous thermodynamical representations at the interfaces. To overcome this difficulty, researchers have developed augmented systems of governing equations to extend the capturing strategy. These extended systems, reviewed here, are termed diffuse-interface models, because they are designed to compute flow variables correctly in numerically diffused zones surrounding interfaces. In particular, they facilitate coupling the dynamics on both sides of the (diffuse) interfaces and tend to the proper pure fluid-governing equations far from the interfaces. This strategy has become efficient for contact interfaces separating fluids that are governed by different equations of state, in the presence or absence of capillary effects, and with phase change. More sophisticated materials than fluids (e.g., elastic-plastic materials) have been considered as well.

Chemical consequences of nuclear transformations

International Nuclear Information System (INIS)

Collins, C.H.; Lancas, F.M.; Andrade, J.C. de; Collins, K.E.

1979-01-01

The recombination processes of chemical bonds in liquid phase, after being split by nuclear transformations, include hot and diffuse reactions. Both processes probably occur by different mechanisms. The direct substitution process as well as processes which involve atoms, ions or other fragments retained in 'cages' formed by surrounding molecules, are processes not sensitive to the presence of a sequestering agent. The diffuse reactions whose fragments escaped from the 'cage' involve reactions with any reactive species found in the medium. (Author) [pt

Phase transformation changes in thermocycled nickel-titanium orthodontic wires.

Science.gov (United States)

Berzins, David W; Roberts, Howard W

2010-07-01

In the oral environment, orthodontic wires will be subject to thermal fluctuations. The purpose of this study was to investigate the effect of thermocycling on nickel-titanium (NiTi) wire phase transformations. Straight segments from single 27 and 35 degrees C copper NiTi (Ormco), Sentalloy (GAC), and Nitinol Heat Activated (3M Unitek) archwires were sectioned into 5mm segments (n=20). A control group consisted of five randomly selected non-thermocycled segments. The remaining segments were thermocycled between 5 and 55 degrees C with five randomly selected segments analyzed with differential scanning calorimetry (DSC; -100150 degrees C at 10 degrees C/min) after 1000, 5000, and 10,000 cycles. Thermal peaks were evaluated with results analyzed via ANOVA (alpha=0.05). Nitinol HA and Sentalloy did not demonstrate qualitative or quantitative phase transformation behavior differences. Significant differences were observed in some of the copper NiTi transformation temperatures, as well as the heating enthalpy with the 27 degrees C copper NiTi wires (p<0.05). Qualitatively, with increased thermocycling the extent of R-phase in the heating peaks decreased in the 35 degrees C copper NiTi, and an austenite to martensite peak shoulder developed during cooling in the 27 degrees C copper NiTi. Repeated temperature fluctuations may contribute to qualitative and quantitative phase transformation changes in some NiTi wires. Copyright 2010 Academy of Dental Materials. All rights reserved.

Diffusion of aluminium during the transformation UAl3 - UAl4 in the solid state

International Nuclear Information System (INIS)

Boucher, R.

1959-01-01

The alloys studied which contain 40 % uranium, are quenched from the region liquid + UAl 3 so as to obtain pure crystals of UAl 3 . These samples are then heat treated at 600 deg. C (at which point Al and UAl 4 are in equilibrium) for varying durations in order to permit the transformation of UAl 3 to UA 4 . This transformation presumably takes place by the diffusion of aluminium through the UAl 4 . The evolution of the transformation UAl 3 → UAl 4 is followed micro-graphically. The compounds are distinguished by: - colour; - examination under polarised light; - microhardness measurements. The kinetics of the transformation are strongly influenced by the presence of elements such as silicon in relatively small quantities. In the absence of silicon UAl 3 , crystals are transformed to UAl 4 in approximately one hour. For low silicon contents (0,1% by weight) the transformation takes ten times longer. Silicon concentrations of 0,6 practically stop the transformation. After a hundred hours a slight transformation is observed, but this transformation is no further advanced even after 1000 hours. (author) [fr

Aliasless fresnel transform image reconstruction in phase scrambling fourier transform technique by data interpolation

International Nuclear Information System (INIS)

Yamada, Yoshifumi; Liu, Na; Ito, Satoshi

2006-01-01

The signal in the Fresnel transform technique corresponds to a blurred one of the spin density image. Because the amplitudes of adjacent sampled signals have a high interrelation, the signal amplitude at a point between sampled points can be estimated with a high degree of accuracy even if the sampling is so coarse as to generate aliasing in the reconstructed images. In this report, we describe a new aliasless image reconstruction technique in the phase scrambling Fourier transform (PSFT) imaging technique in which the PSFT signals are converted to Fresnel transform signals by multiplying them by a quadratic phase term and are then interpolated using polynomial expressions to generate fully encoded signals. Numerical simulation using MR images showed that almost completely aliasless images are reconstructed by this technique. Experiments using ultra-low-field PSFT MRI were conducted, and aliasless images were reconstructed from coarsely sampled PSFT signals. (author)

Acoustic emission during low temperature phase transformations in plutonium

International Nuclear Information System (INIS)

Khejpl, K.; Karpenter, S.

1988-01-01

To study the nature of phase transformations in plutonium and plutonium-gallium alloys (0.3 and 0.57% Ga) the measurement of acoustic emission is conducted. The presence of acoustic emission testifies to martensitic character of transformation, related to sharp local changes in the volume, which cause elastic waves. It is detected that during α reversible β transformations in non-alloyed plutonium acoustic emission is absent, and that testifies to nonmartensitic nature of the transformations. σ reversible α transformation in plutonium-gallium alloys is accompanied by the appearance of acoustic emission, i.e. it is of martensitic origin

Total energy calculations for structural phase transformations

International Nuclear Information System (INIS)

Ye, Y.Y.; Chan, C.T.; Ho, K.M.; Harmon, B.N.

1990-01-01

The structural integrity and physical properties of crystalline solids are frequently limited or enhanced by the occurrence of phase transformations. Martensitic transformations involve the collective displacement of atoms from one ordered state to another. Modern methods to determine the microscopic electronic changes as the atoms move are now accurate enough to evaluate the very small energy differences involved. Extensive first principles calculations for the prototypical martensitic transformation from body-centered cubic (bcc) to closepacked 9R structure in sodium metal are described. The minimum energy coordinate or configuration path between the bcc and 9R structures is determined as well as paths to other competing close-packed structures. The energy barriers and important anharmonic interactions are identified and general conclusions drawn. The calculational methods used to solve the Schrodinger equation include pseudopotentials, fast Fourier transforms, efficient matrix diagnonalization, and supercells with many atoms

Microstructures and phase transformations in interstitial alloys of tantalum

International Nuclear Information System (INIS)

Dahmen, U.

1979-01-01

The analysis of microstructures, phases, and possible ordering of interstitial solute atoms is fundamental to an understanding of the properties of metal-interstitial alloys in general. As evidenced by the controversies on phase transformations in the particular system tantalum--carbon, our understanding of this class of alloys is inferior to our knowledge of substitutional metal alloys. An experimental clarification of these controversies in tantalum was made. Using advanced techniques of electron microscopy and ultrahigh vacuum techology, an understanding of the microstructures and phase transformations in dilute interstitial tantalum--carbon alloys is developed. Through a number of control experiments, the role and sources of interstitial contamination in the alloy preparation (and under operating conditions) are revealed. It is demonstrated that all previously published work on the dilute interstitially ordered phase Ta 64 C can be explained consistently in terms of ordering of the interstitial contaminants oxygen and hydrogen, leading to the formation of the phases Ta 12 O and Ta 2 H

Moving boundary - Oxygen diffusion. Two algorithms using Landau transformation

International Nuclear Information System (INIS)

Moyano, E.A.

1991-01-01

A description is made of two algorithms which solve a mathematical model destinated for the study of one-dimensional problems with moving boundaries and implicit boundary conditions. The Landau transformation is used in both methods for each temporal level so as to work all through with the same amount of nodes. Thus, it is necessary to deal with a partial differential equation whose diffusive and convective terms are accompanied by variable coefficients. The partial differential equation is made discrete implicitly, using the Laasonen scheme -which is always stable- instead of the Crank-Nicholson scheme, as performed by Ferris and Hill (5), in the fixed time passing method. The second method employs the tridiagonal algorithm. The first algorithm uses fixed time passing and iterates with variable interface positions, that is to say, it varies δs until it satisfies the boundary condition. The mathematical model describes oxygen diffusion in live tissues. Its numerical solution is obtained by finite differences. An important application of this method could be the estimation of the radiation dose in cancerous tumor treatment. (Author) [es

Effect of isochronal annealing on phase transformation studies of ...

Indian Academy of Sciences (India)

The mixed phase sample shows higher value of magnetization because of the presence of ferromagnetic γ-Fe2O3 ... 1. Introduction. The study of particle size, phase transformation and micros- ..... The results are in qualitative agreement with ...

Pressure-induced phase transformation in ZrW2O8 - Compressibility and thermal expansion of the orthorhombic phase

International Nuclear Information System (INIS)

Hu, Z.; Jorgensen, J.D.; Teslic, S.; Short, S.; Argyriou, D.N.

1997-01-01

In situ neutron powder diffraction has been used to show that the application of hydrostatic pressure at room temperature produces a transformation of ZrW 2 O 8 from the cubic to an orthorhombic phase beginning at 2.1 kbar and completed by 3.1 kbar, with a 5% reduction in volume. After release of pressure, the orthorhombic phase is retained at room temperature. Its thermal expansion is negative below room temperature, but is positive above room temperature with a transformation back to the cubic phase at about 390 K. The WO 4 groups are found to play the dominant role in both phase transformations. The volume compressibilities of the cubic and orthorhombic phases are 1.38 x 10 -3 and 1.53 x 10 -3 kbar -1 , respectively. (orig.)

Electron backscatter diffraction studies of focused ion beam induced phase transformation in cobalt

Energy Technology Data Exchange (ETDEWEB)

Jones, H.G., E-mail: helen.jones@npl.co.uk [National Physical Laboratory, Hampton Road, Teddington, Middlesex TW11 0LW (United Kingdom); Day, A.P. [Aunt Daisy Scientific Ltd, Claremont House, High St, Lydney GL15 5DX (United Kingdom); Cox, D.C. [National Physical Laboratory, Hampton Road, Teddington, Middlesex TW11 0LW (United Kingdom); Advanced Technology Institute, University of Surrey, Guildford GU2 7XH (United Kingdom)

2016-10-15

A focused ion beam microscope was used to induce cubic to hexagonal phase transformation in a cobalt alloy, of similar composition to that of the binder phase in a hardmetal, in a controlled manner at 0°, 45° and 80° ion incident angles. The cobalt had an average grain size of ~ 20 μm, allowing multiple orientations to be studied, exposed to a range of doses between 6 × 10{sup 7} and 2 × 10{sup 10} ions/μm{sup 2}. Electron backscatter diffraction (EBSD) was used to determine the original and induced phase orientations, and area fractions, before and after the ion beam exposure. On average, less phase transformation was observed at higher incident angles and after lower ion doses. However there was an orientation effect where grains with an orientation close to (111) planes were most susceptible to phase transformation, and (101) the least, where grains partially and fully transformed at varying ion doses. - Highlights: •Ion-induced phase change in FCC cobalt was observed at multiple incidence angles. •EBSD was used to study the relationship between grain orientation and transformation. •Custom software analysed ion dose and phase change with respect to grain orientation. •A predictive capability of ion-induced phase change in cobalt was enabled.

Synthesis and phase transformation mechanism of Nb{sub 2}C carbide phases

Energy Technology Data Exchange (ETDEWEB)

Vishwanadh, B., E-mail: visubathula@gmail.com [Materials Science Division, Bhabha Atomic Research Centre, Mumbai 400 094 (India); Murthy, T.S.R.Ch. [Materials Processing Division, Bhabha Atomic Research Centre, Mumbai 400 094 (India); Arya, A.; Tewari, R.; Dey, G.K. [Materials Science Division, Bhabha Atomic Research Centre, Mumbai 400 094 (India)

2016-06-25

In the present work, Niobium carbide samples were prepared through powder metallurgy route using spark plasma sintering technique. Some of these samples were heat treated at 900 °C up to 7 days. In order to investigate the phase transformation in Nb{sub 2}C carbide, the as-prepared and heat treated samples were characterized by X-ray diffraction, scanning electron microscopy and electron back scattered diffraction (EBSD) and transmission electron microscopy techniques. EBSD could index the same area of the sample in terms of any of the three allotropes of Nb{sub 2}C carbide phases (γ-Nb{sub 2}C, β-Nb{sub 2}C and α-Nb{sub 2}C) with good confidence index. From the EBSD patterns orientation relationships (OR) among γ, β and α-Nb{sub 2}C have been determined. Based on this OR when crystals of the three allotropes were superimposed, it has revealed that the basic Nb metal atom lattice (hcp lattice) in all the Nb{sub 2}C phases is same. The only difference exists in the carbides is the ordering of carbon atoms and vacancies in the octahedral positions of the hcp Nb metal atom lattice. Crystallographic analysis showed that for the transformation of γ-Nb{sub 2}C → β-Nb{sub 2}C → α-Nb{sub 2}C, large movement of Nb atoms is not required; but only by ordering of carbon atoms ensues the phase transformation. Literature shows that in the Nb–C system formation of the α-Nb{sub 2}C is not well established. Therefore, first principle calculations were carried out on these carbides. It revealed that the formation energy for α-Nb{sub 2}C is lower than the β and γ-Nb{sub 2}C carbides which indicate that the formation of α-Nb{sub 2}C is thermodynamically feasible. - Highlights: • Nb{sub 2}C carbide was produced by Spark Plasma Sintering in a single process. • Phase transformation mechanism of different Nb{sub 2}C carbide phases is studied. • In all the three Nb{sub 2}C carbides (γ, β, α), the base Nb lattice remains same. • Among γ, β and α-Nb{sub 2}C

Observation of allotropic transformations of plutonium with a hot stage microscope; Etude des transformations allotropiques du plutonium au microscopic a platine chauffante

Energy Technology Data Exchange (ETDEWEB)

Mars, J; Spftiet, B [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1965-07-01

A hot stage microscope designed for the examination of plutonium and its alloys is described. This apparatus was used to study the {alpha} {r_reversible} {beta} and {delta} {r_reversible} {epsilon} allotropic transformations of pure or {beta} and {delta} stabilised plutonium. The {alpha} {yields} {beta} transformation is typically a nucleation and growth process. Some particularities caused by the internal stresses due to the volume change during this transformation are examined. The kinetics has been studied as a function of these stresses and a temperature dependent activation energy for nucleation has been deduced. The {beta} {yields} {alpha} transformation presents a memory effect which implies an orientation relationship between the two phases. This fact is probably caused by the stresses created during the {beta} {yields} {alpha} transition. The {beta} {r_reversible} {gamma} and {delta} {r_reversible} {epsilon} transformations are also diffusion governed processes. (authors) [French] On decrit un microscope a platine chauffante permettant l'examen du plutonium et de ses alliages. Cet appareil a servi a l'etude des transformations {alpha} {r_reversible} {gamma} et {delta} {r_reversible} {epsilon} du plutonium pur ou stabilise en phase {beta} et {delta}. La transformation {alpha} {yields} {beta} est une transformation typique par germination et croissance; elle presente des caracteristiques bien particulieres qui sont dues aux contraintes internes qui prennent naissance au changement de volume a la transformation; la cinetique a ete etudiee en fonction de ces contraintes, et on en a deduit une energie d'activation pour la germination variable avec la temperature. La transformation {beta} {yields} {alpha} presente un effet de memoire qui suppose une relation d'orientation entre les deux phases; ce phenomene semble lie comme auparavant aux contraintes creees par le passage {beta} {yields} {alpha}. Les transformations {beta} {r_reversible} {gamma} et {delta} {r

In situ measurement of solvent-mediated phase transformations during dissolution testing

DEFF Research Database (Denmark)

Aaltonen, Jaakko; Heinänen, Paula; Peltonen, Leena

2006-01-01

In this study, solvent-mediated phase transformations of theophylline (TP) and nitrofurantoin (NF) were measured in a channel flow intrinsic dissolution test system. The test set-up comprised simultaneous measurement of drug concentration in the dissolution medium (with UV-Vis spectrophotometry......) and measurement of the solid-state form of the dissolving solid (in situ with Raman spectroscopy). The solid phase transformations were also investigated off-line with scanning electron microscopy. TP anhydrate underwent a transformation to TP monohydrate, and NF anhydrate (form beta) to NF monohydrate (form II......). Transformation of TP anhydrate to TP monohydrate resulted in a clear decrease in the dissolution rate, while the transformation of NF anhydrate (form beta) to NF monohydrate (form II) could not be linked as clearly to changes in the dissolution rate. The transformation of TP was an order of magnitude faster than...

Phase Transformations in a Uranium-Zirconium Alloy containing 2 weight per cent Zirconium

Energy Technology Data Exchange (ETDEWEB)

Lagerberg, G

1961-04-15

The phase transformations in a uranium-zirconium alloy containing 2 weight percent zirconium have been examined metallographically after heat treatments involving isothermal transformation of y and cooling from the -y-range at different rates. Transformations on heating and cooling have also been studied in uranium-zirconium alloys with 0.5, 2 and 5 weight per cent zirconium by means of differential thermal analysis. The results are compatible with the phase diagram given by Howlett and Knapton. On quenching from the {gamma}-range the {gamma} phase transforms martensitically to supersaturated a the M{sub S} temperature being about 490 C. During isothermal transformation of {gamma} in the temperature range 735 to 700 C {beta}-phase is precipitated as Widmanstaetten plates and the equilibrium structure consists of {beta} and {gamma}{sub 1}. Below 700 C {gamma} transforms completely to Widmanstaetten plates which consist of {beta} above 660 C and of a at lower temperatures. Secondary phases, {gamma}{sub 2} above 610 C and {delta} below this temperature, are precipitated from the initially supersaturated Widmanstaetten plates during the isothermal treatments. At and slightly below 700 C the cooperative growth of |3 and {gamma}{sub 2} is observed. The results of isothermal transformation are summarized in a TTTdiagram.

Chemical ageing and transformation of diffusivity in semi-solid multi-component organic aerosol particles

Science.gov (United States)

Pfrang, C.; Shiraiwa, M.; Pöschl, U.

2011-07-01

Recent experimental evidence underlines the importance of reduced diffusivity in amorphous semi-solid or glassy atmospheric aerosols. This paper investigates the impact of diffusivity on the ageing of multi-component reactive organic particles approximating atmospheric cooking aerosols. We apply and extend the recently developed KM-SUB model in a study of a 12-component mixture containing oleic and palmitoleic acids. We demonstrate that changes in the diffusivity may explain the evolution of chemical loss rates in ageing semi-solid particles, and we resolve surface and bulk processes under transient reaction conditions considering diffusivities altered by oligomerisation. This new model treatment allows prediction of the ageing of mixed organic multi-component aerosols over atmospherically relevant timescales and conditions. We illustrate the impact of changing diffusivity on the chemical half-life of reactive components in semi-solid particles, and we demonstrate how solidification and crust formation at the particle surface can affect the chemical transformation of organic aerosols.

Chemical ageing and transformation of diffusivity in semi-solid multi-component organic aerosol particles

Directory of Open Access Journals (Sweden)

C. Pfrang

2011-07-01

Full Text Available Recent experimental evidence underlines the importance of reduced diffusivity in amorphous semi-solid or glassy atmospheric aerosols. This paper investigates the impact of diffusivity on the ageing of multi-component reactive organic particles approximating atmospheric cooking aerosols. We apply and extend the recently developed KM-SUB model in a study of a 12-component mixture containing oleic and palmitoleic acids. We demonstrate that changes in the diffusivity may explain the evolution of chemical loss rates in ageing semi-solid particles, and we resolve surface and bulk processes under transient reaction conditions considering diffusivities altered by oligomerisation. This new model treatment allows prediction of the ageing of mixed organic multi-component aerosols over atmospherically relevant timescales and conditions. We illustrate the impact of changing diffusivity on the chemical half-life of reactive components in semi-solid particles, and we demonstrate how solidification and crust formation at the particle surface can affect the chemical transformation of organic aerosols.

Omega phase in materials

International Nuclear Information System (INIS)

Sikka, S.K.; Vohra, Y.K.; Chidambaram, R.

1982-01-01

The subject is reviewed under the headings: introduction; occurrence and some systematics of omega phase; crystallography; physical properties; kinetics of formation, synthesis and metastability of omega phase; electronic structure of omega phase; electronic basis for omega phase stability; omega phase formation under combined thermal and pressure treatment in alloys; transformation mechanisms and models for diffuse omega phase; conclusion. The following elements of nuclear interest (or their alloys) are included: Zr, Hf, Nb, V, Mo. (U.K.)

Spatio-temporal phase retrieval in speckle interferometry with Hilbert transform and two-dimensional phase unwrapping

Science.gov (United States)

Li, Xiangyu; Huang, Zhanhua; Zhu, Meng; He, Jin; Zhang, Hao

2014-12-01

Hilbert transform (HT) is widely used in temporal speckle pattern interferometry, but errors from low modulations might propagate and corrupt the calculated phase. A spatio-temporal method for phase retrieval using temporal HT and spatial phase unwrapping is presented. In time domain, the wrapped phase difference between the initial and current states is directly determined by using HT. To avoid the influence of the low modulation intensity, the phase information between the two states is ignored. As a result, the phase unwrapping is shifted from time domain to space domain. A phase unwrapping algorithm based on discrete cosine transform is adopted by taking advantage of the information in adjacent pixels. An experiment is carried out with a Michelson-type interferometer to study the out-of-plane deformation field. High quality whole-field phase distribution maps with different fringe densities are obtained. Under the experimental conditions, the maximum number of fringes resolvable in a 416×416 frame is 30, which indicates a 15λ deformation along the direction of loading.

Phase stability and oxygen diffusion in RBa2Cu3O6+x (R=Y, Nd)

International Nuclear Information System (INIS)

Mozhaev, A.P.; Mazo, G.N.; Galkin, A.A.; Khromova, N.V.

1996-01-01

Phase stability boundaries of RBa 2 Cu 3 O 6 + x (R=Y, Nd) compounds for oxygen partial pressure wide range were determined by means of Coulomb titration. Phase decomposition is shown to occur without formation of liquid phase. Principial differences in the chemical composition of decomposition product of Y- and Nd-containing phases were detected. Dependences of oxygen non-stoichiometry of the compounds on temperature were determined. Fragments of P o 2 -T-x-diagrams were plotted. Oxygen diffusion coefficients within wide range of temperatures and partial pressures of oxygen were determined. Dependence of diffusion parameters on oxygen non-stoichiometry and P o 2 was determined. Oxygen diffusion was determined to occur more rapidly in orthorhombic phase than in tetragonal one. Diffusion coefficients were shown to increase at transition from Y-to Nd-containing phase. 13 refs., 6 figs., 2 tabs

Phase transformations in the B2 phase of Co-rich Co-Al binary alloys

International Nuclear Information System (INIS)

Niitsu, K.; Omori, T.; Nagasako, M.; Oikawa, K.; Kainuma, R.; Ishida, K.

2011-01-01

Research highlights: → Bainitic transformation and a martensite-like structure from B2-CoAl were observed depending on quenching rate. → The phase separation into the metastable A2 + B2 structure was found in the as-quenched B2-CoAl. → The two-phase structure of A2 and B2 was found to show some coercive force after aging under a magnetic field. - Abstract: Phase transformations in the β (B2) phase of Co-21 and -23 at.% Al alloys were examined using transmission electron microscopy, energy dispersive X-ray spectroscopy and differential scanning calorimetry. The microstructures obtained from as-quenched specimens were found to be strongly affected by the quenching condition. While relatively thick sheet-specimens with a lower quenching rate showed bainitic plate precipitates with a fcc structure, a martensite-like structure was observed by optical microscopy in relatively thin specimens with a higher quenching rate. Regardless of the quenching condition, a spinodal-like microstructure composed of A2 and B2 phases was also detected and the A2 phase changed to a metastable hcp phase during further aging.

Diffusion of aluminium during the transformation UAl{sub 3} - UAl{sub 4} in the solid state; Diffusion de l'aluminium dans la transformation UAl{sub 3} - UAl{sub 4} a l'etat solide

Energy Technology Data Exchange (ETDEWEB)

Boucher, R [Commissariat a l' Energie Atomique, Fontenay aux Roses (France).Centre d' Etudes Nucleaires

1959-07-01

The alloys studied which contain 40 % uranium, are quenched from the region liquid + UAl{sub 3} so as to obtain pure crystals of UAl{sub 3}. These samples are then heat treated at 600 deg. C (at which point Al and UAl{sub 4} are in equilibrium) for varying durations in order to permit the transformation of UAl{sub 3} to UA{sub 4}. This transformation presumably takes place by the diffusion of aluminium through the UAl{sub 4}. The evolution of the transformation UAl{sub 3} {yields} UAl{sub 4} is followed micro-graphically. The compounds are distinguished by: - colour; - examination under polarised light; - microhardness measurements. The kinetics of the transformation are strongly influenced by the presence of elements such as silicon in relatively small quantities. In the absence of silicon UAl{sub 3}, crystals are transformed to UAl{sub 4} in approximately one hour. For low silicon contents (0,1% by weight) the transformation takes ten times longer. Silicon concentrations of 0,6 practically stop the transformation. After a hundred hours a slight transformation is observed, but this transformation is no further advanced even after 1000 hours. (author) [French] Les alliages etudies, de teneur en uranium egale a 40 % en poids, sont trempes a partir du domaine 'liquide + UAl{sub 3}'; pour obtenir des cristaux UAl{sub 3} purs. Ces echantillons sont ensuite traites a 500 deg. C dans le domaine 'AI + UAl{sub 4}' pendant des temps varies pour transformer UAl{sub 3} en UAl{sub 4}. Cette transformation se fait vraisemblablement par diffusion de l'aluminium a travers UAl{sub 4}. On suit l'evolution UAl{sub 3} {yields} UAl{sub 4} principalement par methode micrographique. L'identification et la distinction des composes se font a l'aide: - de colorations; - d'examens en lumiere polarisee; - de mesures de microduretes. La cinetique de la transformation est fortement influencee par la presence d'elements tels que le silicium - en quantite relativement faible. Sans silicium, les

Non-isothermal kinetic analysis on the phase transformations of Fe–Co–V alloy

International Nuclear Information System (INIS)

Hasani, S.; Shamanian, M.; Shafyei, A.; Behjati, P.; Szpunar, J.A.

2014-01-01

Highlights: • We investigated, occurrence of different phase transformations in a FeCo- 7.15%wt V alloy upon heating to 1200 °C. • We investigated, the determination of the activation energy for these phase transformations by using five isoconversional methods. • We investigated, the calculation of the empirical kinetic triplets by using the invariant kinetic parameters method and fitting model. - Abstract: In this study, occurrence of different phase transformations was investigated in a FeCo-7 wt% V alloy upon heating to 1200 °C by the dilatometry method at different heating rates (5, 10, and 15 °C min −1 ). It was found that four phase transformations (including B2-type atomic ordering in α phase, first stage of polymorphic transformation (α → α r + γ), ordering to disordering, and second stage of polymorphic transformation (α r → γ) occur in this alloy up to 1200 °C. Two isoconversional methods, as Starink and Friedman, were used to determine variation of the activation energy with temperature, E(T). Moreover, the empirical kinetic triplets (E, A, and g(α)) were calculated by the invariant kinetic parameters (IKP) method and fitting model

Pressure Induced Phase Transformations in Ceramics

Energy Technology Data Exchange (ETDEWEB)

Reimanis, Ivar [Colorado School of Mines, Golden, CO (United States); Cioabanu, Cristian [Colorado School of Mines, Golden, CO (United States)

2017-10-15

The study of materials with unusual properties offers new insight into structure-property relations as well as promise for the design of novel composites. In this spirit, the PIs seek to (1) understand fundamental mechanical phenomena in ceramics that exhibit pressure-induced phase transitions, negative coefficient of thermal expansion (CTE), and negative compressibility, and (2) explore the effect of these phenomena on the mechanical behavior of composites designed with such ceramics. The broad and long-term goal is to learn how to utilize these unusual behaviors to obtain desired mechanical responses. While the results are expected to be widely applicable to many ceramics, most of the present focus is on silicates, as they exhibit remarkable diversity in structure and properties. Eucryptite, a lithium aluminum silicate (LiAlSiO₄), is specifically targeted because it exhibits a pressure-induced phase transition at a sufficiently low pressure to be accessible during conventional materials processing. Thus, composites with eucryptite may be designed to exhibit a novel type of transformation toughening. The PIs have performed a combination of activities that encompass synthesis and processing to control structures, atomistic modeling to predict and understand structures, and characterization to study mechanical behavior. Several materials behavior discoveries were made. It was discovered that small amounts of Zn (as small as 0.1 percent by mol) reverse the sign of the coefficient of thermal expansion of beta-eucryptite from negative to slightly positive. The presence of Zn also significantly mitigates microcracking that occurs during thermal cycling of eucryptite. It is hypothesized that Zn disrupts the Li ordering in beta-eucryptite, thereby altering the thermal expansion behavior. A nanoindentation technique developed to characterize incipient plasticity was applied to examine the initial stages of the pressure induced phase transformation from beta to

Phase transformation of the L12 phase to kappa-carbide after spinodal decomposition and ordering in an Fe–C–Mn–Al austenitic steel

International Nuclear Information System (INIS)

Cheng, Wei-Chun; Cheng, Chih-Yao; Hsu, Chia-Wei; Laughlin, David E.

2015-01-01

Fe–C–Mn–Al steels have the potential to substitute for commercial Ni–Cr stainless steels. For the development of Fe–C–Mn–Al stainless steels, phase transformations play an important role. Our methods of studying the phase transformations of the steel include heating, cooling, and/or annealing. The results of our study show that spinodal decomposition, an atomic ordering reaction and the transformation of the L1 2 phase to kappa-carbide occur in the Fe–C–Mn–Al steel. After cooling, the austenite decomposes by the spinodal mechanism into solute-lean and solute-rich austenite phases. The solute-rich austenite phase also transforms into the L1 2 phase via the ordering reaction upon cooling to lower temperatures. After quenching and prolonged annealing, the L1 2 phase grows in the austenite and finally transforms into kappa-carbide. This L1 2 phase to kappa-carbide transformation has not been observed previously

Completion of a high efficiency ultralarge capacity three-phase transformer

International Nuclear Information System (INIS)

Maejima, Masaaki; Maruyama, Katsuya; Fukuda, Teruo.

1986-01-01

As for the boosting transformers for thermal and nuclear power stations, at present the ultralarge capacity transformers of 1000 - 1200 MVA class are the main, and particularly in nuclear power, accompanying the development of improved type BWRs and the rise of system stability, there is the tendency toward further large capacity and large size. Consequently, reflecting the recent rise of energy cost, the demand of energy conservation and the reduction of required sites heightened largely as well as the high reliability. In order to meet these demands, Hitachi Ltd. has established the technology of changing to iron machines such as ultralarge iron cores and ultralarge capacity undivided disk windings using the latest design and manufacture techniques were applied to the 525 kV, 1200 MVA transformer for No.4 plant in Fukushima No.2 Nuclear Power Station, Tokyo Electric Power Co., Inc., thus a three-phase transformer of the highest level, high efficiency and ultralarge capacity was completed. In this paper, the outline of this transformer and the test for verifying its reliability are described. The technical change of large capacity three-phase transformers, the specifications, construction, manufacture, reliability test and the effect of modification of this transformer, and the expansion of application to the next generation ultralarge capacity transformers are reported. (Kako, I.)

Effect of martensitic phase transformation on the behavior of 304 austenitic stainless steel under tension

Energy Technology Data Exchange (ETDEWEB)

Wang, H., E-mail: wanghm@lanl.gov [Materials Science and Technology, Los Alamos National Laboratory, Los Alamos, NM (United States); Jeong, Y. [Materials Science and Engineering Division, National Institute of Standards and Technology, Gaithersburg, MD (United States); Clausen, B.; Liu, Y.; McCabe, R.J. [Materials Science and Technology, Los Alamos National Laboratory, Los Alamos, NM (United States); Barlat, F. [Graduate Institute of Ferrous Technology, POSTECH (Korea, Republic of); Tomé, C.N. [Materials Science and Technology, Los Alamos National Laboratory, Los Alamos, NM (United States)

2016-01-01

The present work integrates in-situ neutron diffraction, electron backscatter diffraction and crystal plasticity modeling to investigate the effect of martensitic phase transformation on the behavior of 304 stainless steel under uniaxial tension. The macroscopic stress strain response, evolution of the martensitic phase fraction, texture evolution of each individual phase, and internal elastic strains were measured at room temperature and at 75 °C. Because no martensitic transformation was observed at 75 °C, the experimental results at 75 °C were used as a reference to quantify the effect of formed martensitic phase on the behavior of 304 stainless steel at room temperature. A crystallographic phase transformation model was implemented into an elastic–viscoplastic self-consistent framework. The phase transformation model captured the macroscopic stress strain response, plus the texture and volume fraction evolution of austenite and martensite. The model also predicts the internal elastic strain evolution with loading in the austenite, but not in the martensite. The results of this work highlight the mechanisms that control phase transformation and the sensitivity of modeling results to them, and point out to critical elements that still need to be incorporated into crystallographic phase transformation models to accurately describe the internal strain evolution during phase transformation.

Multi-stage phase retrieval algorithm based upon the gyrator transform.

Science.gov (United States)

Rodrigo, José A; Duadi, Hamootal; Alieva, Tatiana; Zalevsky, Zeev

2010-01-18

The gyrator transform is a useful tool for optical information processing applications. In this work we propose a multi-stage phase retrieval approach based on this operation as well as on the well-known Gerchberg-Saxton algorithm. It results in an iterative algorithm able to retrieve the phase information using several measurements of the gyrator transform power spectrum. The viability and performance of the proposed algorithm is demonstrated by means of several numerical simulations and experimental results.

Multi-stage phase retrieval algorithm based upon the gyrator transform

OpenAIRE

Rodrigo Martín-Romo, José Augusto; Duadi, Hamootal; Alieva, Tatiana Krasheninnikova; Zalevsky, Zeev

2010-01-01

The gyrator transform is a useful tool for optical information processing applications. In this work we propose a multi-stage phase retrieval approach based on this operation as well as on the well-known Gerchberg-Saxton algorithm. It results in an iterative algorithm able to retrieve the phase information using several measurements of the gyrator transform power spectrum. The viability and performance of the proposed algorithm is demonstrated by means of several numerical simulations and exp...

Size and temperature dependent stability and phase transformation in single-crystal zirconium nanowire

International Nuclear Information System (INIS)

Sutrakar, Vijay Kumar; Roy Mahapatra, D.

2011-01-01

A novel size dependent FCC (face-centered-cubic) → HCP (hexagonally-closed-pack) phase transformation and stability of an initial FCC zirconium nanowire are studied. FCC zirconium nanowires with cross-sectional dimensions 20 Å, in which surface stresses are not enough to drive the phase transformation, show meta-stability. In such a case, an external kinetic energy in the form of thermal heating is required to overcome the energy barrier and achieve FCC → HCP phase transformation. The FCC-HCP transition pathway is also studied using Nudged Elastic Band (NEB) method, to further confirm the size dependent stability/metastability of Zr nanowires. We also show size dependent critical temperature, which is required for complete phase transformation of a metastable-FCC nanowire.

Neutron guide geometries for homogeneous phase space volume transformation

Energy Technology Data Exchange (ETDEWEB)

Stüßer, N., E-mail: stuesser@helmholtz-berlin.de; Bartkowiak, M.; Hofmann, T.

2014-06-01

We extend geometries for recently developed optical guide systems that perform homogeneous phase space volume transformations on neutron beams. These modules allow rotating beam directions and can simultaneously compress or expand the beam cross-section. Guide systems combining these modules offer the possibility to optimize ballistic guides with and without direct view on the source and beam splitters. All systems are designed for monochromatic beams with a given divergence. The case of multispectral beams with wavelength-dependent divergence distributions is addressed as well. - Highlights: • Form invariant volume transformation in phase space. • Geometrical approach. • Ballistic guide, beam splitter, beam bender.

Neutron guide geometries for homogeneous phase space volume transformation

International Nuclear Information System (INIS)

Stüßer, N.; Bartkowiak, M.; Hofmann, T.

2014-01-01

We extend geometries for recently developed optical guide systems that perform homogeneous phase space volume transformations on neutron beams. These modules allow rotating beam directions and can simultaneously compress or expand the beam cross-section. Guide systems combining these modules offer the possibility to optimize ballistic guides with and without direct view on the source and beam splitters. All systems are designed for monochromatic beams with a given divergence. The case of multispectral beams with wavelength-dependent divergence distributions is addressed as well. - Highlights: • Form invariant volume transformation in phase space. • Geometrical approach. • Ballistic guide, beam splitter, beam bender

Phase-field simulation of solidification in multicomponent alloys coupled with thermodynamic and diffusion mobility databases

International Nuclear Information System (INIS)

Zhang Ruijie; Jing Tao; Jie Wanqi; Liu Baicheng

2006-01-01

To simulate quantitatively the microstructural evolution in the solidification process of multicomponent alloys, we extend the phase-field model for binary alloys to multicomponent alloys with consideration of the solute interactions between different species. These interactions have a great influence not only on the phase equilibria but also on the solute diffusion behaviors. In the model, the interface region is assumed to be a mixture of solid and liquid with the same chemical potential, but with different compositions. The simulation presented is coupled with thermodynamic and diffusion mobility databases, which can accurately predict the phase equilibria and the solute diffusion transportation in the whole system. The phase equilibria in the interface and other thermodynamic quantities are obtained using Thermo-Calc through the TQ interface. As an example, two-dimensional computations for the dendritic growth in Al-Cu-Mg ternary alloy are performed. The quantitative solute distributions and diffusion matrix are obtained in both solid and liquid phases

Non-isothermal kinetics of phase transformations in magnetron sputtered alumina films with metastable structure

International Nuclear Information System (INIS)

Zuzjaková, Š.; Zeman, P.; Kos, Š.

2013-01-01

Highlights: • Non-isothermal kinetics of phase transformations in alumina films was investigated. • The structure of alumina films affects kinetics of the transformation processes. • Kinetic triplets of all transformation processes were determined. • The KAS, FWO, FR and IKP methods for determination of E a and A were used. • The Málek method for determination of the kinetic model was used. - Abstract: The paper reports on non-isothermal kinetics of transformation processes in magnetron sputtered alumina thin films with an amorphous and γ-phase structure leading ultimately to the formation of the thermodynamically stable α-Al 2 O 3 phase. Phase transformation sequences in the alumina films were investigated using differential scanning calorimetry (DSC) at four different heating rates (10, 20, 30, 40 °C/min). Three isoconversional methods (Kissinger–Akahira–Sunose (KAS), Flynn–Wall–Ozawa (FWO) and Friedman (FR) method) as well as the invariant kinetic parameters (IKP) method were used to determine the activation energies for transformation processes. Moreover, the pre-exponential factors were determined using the IKP method. The kinetic models of the transformation processes were determined using the Málek method. It was found that the as-deposited structure of alumina films affects kinetics of the transformation processes. The film with the amorphous as-deposited structure heated at 40 °C/min transforms to the crystalline γ phase at a temperature of ∼930 °C (E a,IKP = 463 ± 10 kJ/mol) and subsequently to the crystalline α phase at a temperature of ∼1200 °C (E a,IKP = 589 ± 10 kJ/mol). The film with the crystalline γ-phase structure heated at 40 °C/min is thermally stable up to ∼1100 °C and transforms to the crystalline α phase (E a,IKP = 511 ± 16 kJ/mol) at a temperature of ∼1195 °C. The empirical two-parameter Šesták–Berggren kinetic model was found to be the most adequate one to describe all transformation processes

Phase diagrams and phase transformations in 'Zirlo': Zr-1% Sn-1% Nb (0,1% Fe)

International Nuclear Information System (INIS)

Canay, Marcelo G.

1996-01-01

The transformation temperatures and the phases present in Zr-base alloys with 1% at. Nb, (0,1 and 0,8) % at. Sn, (0,2 and 0,7) % at. Fe and 600 and 6000 ppmat O were studied it the present work. α ↔ α + β and α + β ↔ β transformation temperatures were determined by means of electrical resistivity variation v. temperature measurements. Scanning Electronic Microscopy (SEM) and quantitative microanalysis techniques were used in order to study the microstructures and chemical composition of the phases appearing at three different annealing temperatures (600, 800 and 850 C degrees). Samples annealed at 600 C degrees were also analyzed by X-ray diffraction methods. Oxygen influence turned out to increase the α + β ↔ β transformation temperature, while iron produced a decrease in the α ↔ α + β one. Comparing with literature data we concluded that tin increases the α + β ↔ β and decreases the α ↔ α + β temperatures while niobium decreases both. The samples annealed at 800 and 850 C degrees, showed two different microstructures of α-phases: α-plates which correspond to the α-phases portion at the annealing temperature and α-Widmanstaetten like structure formed from the β-phase when quenching the sample. A Widmanstaetten like structure consisting in α phase plates with a supersaturated (in Nb and Fe) α phase (α s ) in between was observed at 600 C degrees. It is in this α s phase the different intermetallic phases could precipitate. We were only able to identify Zr 3 Fe in two alloys with low tin and oxygen content. (author)

On mechanism of substructure formation in SmS during isomorphic phase transformations

International Nuclear Information System (INIS)

Aptekar', I.L.; Ivanov, V.I.; Tonkov, E.Yu.; Shmyt'ko, I.M.

1986-01-01

X-ray diffraction study of substructure characteristics of SmS samples subjected to treatment at different temrerature and pressure in media with different viscosity ( graphite, silicon oil) for realization of P-M-P transformations ( p-semiconductor phase, M - high pressure phase) is performed. It is assumed that with M - phase formation P - matrix volume relaxation delays, therefore the new phase particles occupy smaller volume than the initial matrix which causes the M - phase disorientation. The difference between the phase transformation rate and deformation rate under the pressure in media with various viscosity results in arising different substructural characteristics

Quantifying Multistate Cytoplasmic Molecular Diffusion in Bacterial Cells via Inverse Transform of Confined Displacement Distribution.

Science.gov (United States)

Chen, Tai-Yen; Jung, Won; Santiago, Ace George; Yang, Feng; Krzemiński, Łukasz; Chen, Peng

2015-11-12

Single-molecule tracking (SMT) of fluorescently tagged cytoplasmic proteins can provide valuable information on the underlying biological processes in living cells via subsequent analysis of the displacement distributions; however, the confinement effect originated from the small size of a bacterial cell skews the protein's displacement distribution and complicates the quantification of the intrinsic diffusive behaviors. Using the inverse transformation method, we convert the skewed displacement distribution (for both 2D and 3D imaging conditions) back to that in free space for systems containing one or multiple (non)interconverting Brownian diffusion states, from which we can reliably extract the number of diffusion states as well as their intrinsic diffusion coefficients and respective fractional populations. We further demonstrate a successful application to experimental SMT data of a transcription factor in living E. coli cells. This work allows a direct quantitative connection between cytoplasmic SMT data with diffusion theory for analyzing molecular diffusive behavior in live bacteria.

Raman studies of pressure and temperature induced phase transformations in calcite

International Nuclear Information System (INIS)

Exarhos, G.J.; Hess, N.J.

1992-01-01

This patent describes phase stability in the calcium carbonate system investigated as a simultaneous function of pressure and temperature up to 40 kbar and several hundred degrees Kelvin. Micro-Raman techniques were used to interrogate samples constrained within a resistively heated diamond anvil cell. Measured spectra allow unequivocal identification of crystalline phases and are used to refine the P,T phase diagram. Calcium carbonate was found to exhibit both reversible and irreversible transformation phenomena among the four known phases which exist under these conditions. Time-dependent Raman intensity variations as the material is perturbed from its equilibrium state allow real-time kinetics measurements to be performed. Evidence suggests that the order of certain observed transformations may be pressure dependent. The utility of Raman spectroscopy to follow transformation phenomena and to estimate fundamental thermophysical properties from the stress dependence of vibrational mode frequencies is demonstrated

Phase transformations in an ascending adiabatic mixed-phase cloud volume

Science.gov (United States)

Pinsky, M.; Khain, A.; Korolev, A.

2015-04-01

Regimes of liquid-ice coexistence that may form in an adiabatic parcel ascending at constant velocity at freezing temperatures are investigated. Four zones with different microphysical structures succeeding one another along the vertical direction have been established. On the basis of a novel balance equation, analytical expressions are derived to determine the conditions specific for each of these zones. In particular, the necessary and sufficient conditions for formation of liquid water phase within an ascending parcel containing only ice particles are determined. The results are compared to findings reported in earlier studies. The role of the Wegener-Bergeron-Findeisen mechanism in the phase transformation is analyzed. The dependence of the phase relaxation time on height in the four zones is investigated on the basis of a novel analytical expression. The results obtained in the study can be instrumental for analysis and interpretation of observed mixed-phase clouds.

Phase transformations in Mo-doped FINEMETs

Energy Technology Data Exchange (ETDEWEB)

Silveyra, Josefina M., E-mail: jsilveyra@fi.uba.a [Lab. de Solidos Amorfos, INTECIN, FIUBA-CONICET, Paseo Colon 850, (C1063ACV) Buenos Aires (Argentina); Illekova, Emilia; Svec, Peter; Janickovic, Dusan [Institute of Physics SAS, Dubravska cesta 9, 845 11 Bratislava (Slovakia); Rosales-Rivera, Andres [Laboratorio de Magnetismo y Materiales Avanzados, Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Colombia, Manizales (Colombia); Cremaschi, Victoria J. [Lab. de Solidos Amorfos, INTECIN, FIUBA-CONICET, Paseo Colon 850, (C1063ACV) Buenos Aires (Argentina)

2010-06-15

In this paper, the phase transformations occurring during the crystallization process of FINEMETs in which Nb has been gradually replaced by Mo have been studied by a variety of techniques including DSC, DTA, TGA, XRD and TEM. The thermal stability of the alloy was deteriorated as a consequence of Mo's smaller atomic size. The gradual replacement of Nb by Mo reduced the onset temperature of Fe-Si and of the borides. The Curie temperature of the amorphous phase slightly decreased from 594 K for x=0 to 587 K for x=3. The borides compounds Fe{sub 2}B and Fe{sub 23}B{sub 6} as well as the (Nb,Mo){sub 5}Si{sub 3} phase were found to precipitate in the second and third crystallization.

Metastable phase transformation and hcp-ω transformation pathways in Ti and Zr under high hydrostatic pressures

International Nuclear Information System (INIS)

Gao, Lei; Ding, Xiangdong; Sun, Jun; Lookman, Turab; Salje, E. K. H.

2016-01-01

The energy landscape of Zr at high hydrostatic pressure suggests that its transformation behavior is strongly pressure dependent. This is in contrast to the known transition mechanism in Ti, which is essentially independent of hydrostatic pressure. Generalized solid-state nudged elastic band calculations at constant pressure shows that α-Zr transforms like Ti only at the lowest pressure inside the stability field of ω-phase. Different pathways apply at higher pressures where the energy landscape contains several high barriers so that metastable states are expected, including the appearance of a transient bcc phase at ca. 23 GPa. The global driving force for the hcp-ω transition increases strongly with increasing pressure and reaches 23.7 meV/atom at 23 GPa. Much of this energy relates to the excess volume of the hcp phase compared with its ω phase.

Metastable phase transformation and hcp-ω transformation pathways in Ti and Zr under high hydrostatic pressures

Energy Technology Data Exchange (ETDEWEB)

Gao, Lei; Ding, Xiangdong, E-mail: dingxd@mail.xjtu.edu.cn, E-mail: ekhard@esc.cam.ac.uk; Sun, Jun [State Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University, Xi' an 710049 (China); Lookman, Turab [Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States); Salje, E. K. H., E-mail: dingxd@mail.xjtu.edu.cn, E-mail: ekhard@esc.cam.ac.uk [State Key Laboratory for Mechanical Behavior of Materials, Xi' an Jiaotong University, Xi' an 710049 (China); Department of Earth Sciences, University of Cambridge, Cambridge CB2 3EQ (United Kingdom)

2016-07-18

The energy landscape of Zr at high hydrostatic pressure suggests that its transformation behavior is strongly pressure dependent. This is in contrast to the known transition mechanism in Ti, which is essentially independent of hydrostatic pressure. Generalized solid-state nudged elastic band calculations at constant pressure shows that α-Zr transforms like Ti only at the lowest pressure inside the stability field of ω-phase. Different pathways apply at higher pressures where the energy landscape contains several high barriers so that metastable states are expected, including the appearance of a transient bcc phase at ca. 23 GPa. The global driving force for the hcp-ω transition increases strongly with increasing pressure and reaches 23.7 meV/atom at 23 GPa. Much of this energy relates to the excess volume of the hcp phase compared with its ω phase.

High-temperature phase transformation in Cr added TiAl base alloy

Energy Technology Data Exchange (ETDEWEB)

Abe, E.; Niinobe, K.; Nobuki, M.; Nakamura, M.; Tsujimoto, T.

1999-07-01

The authors have investigated a microstructure evolution of a Ti-48Al-3.5Cr (in at.%) alloy at high-temperatures ({gt} 1,473K). In the alloy annealed at 1673K for 1.8ks, followed by air-cooling, a characteristic microstructure with a feathery fashion was uniformly formed. From a cooling-rate-controlling study, it was found that formation of the feathery structure is accomplished during continuous cooling from 1673K to 1573K, within the {alpha} + {gamma} two-phase region. Transmission electron microscopy revealed that the feathery structure is composed of lamellar colonies (5--10{micro}m) which are crystallographically tilted slightly (a few degree) with their neighbors. A surprising fact is that lamellae in each colony are mostly the {gamma} phase with few {alpha}{sub 2} phase less than 5% in volume. This suggests that the feathery structure is a metastable product and has not resulted from the {alpha} {r{underscore}arrow} {alpha} + {gamma} transformation above 1,573 K. Instead, the feathery structure formation should be attributed to the non-equilibrium {alpha} {r{underscore}arrow} {gamma} transformation which occurs at high-temperatures with a small degree of supercooling. The authors discuss this interesting phase transformation in terms of the {alpha} {r{underscore}arrow} {gamma} massive transformation, based on the continuous-cooling-transformation (CCT) diagram constructed for the present alloy.

Tunable arbitrary unitary transformer based on multiple sections of multicore fibers with phase control.

Science.gov (United States)

Zhou, Junhe; Wu, Jianjie; Hu, Qinsong

2018-02-05

In this paper, we propose a novel tunable unitary transformer, which can achieve arbitrary discrete unitary transforms. The unitary transformer is composed of multiple sections of multi-core fibers with closely aligned coupled cores. Phase shifters are inserted before and after the sections to control the phases of the waves in the cores. A simple algorithm is proposed to find the optimal phase setup for the phase shifters to realize the desired unitary transforms. The proposed device is fiber based and is particularly suitable for the mode division multiplexing systems. A tunable mode MUX/DEMUX for a three-mode fiber is designed based on the proposed structure.

Homotopy perturbation transform method for pricing under pure diffusion models with affine coefficients

Directory of Open Access Journals (Sweden)

Claude Rodrigue Bambe Moutsinga

2018-01-01

Full Text Available Most existing multivariate models in finance are based on diffusion models. These models typically lead to the need of solving systems of Riccati differential equations. In this paper, we introduce an efficient method for solving systems of stiff Riccati differential equations. In this technique, a combination of Laplace transform and homotopy perturbation methods is considered as an algorithm to the exact solution of the nonlinear Riccati equations. The resulting technique is applied to solving stiff diffusion model problems that include interest rates models as well as two and three-factor stochastic volatility models. We show that the present approach is relatively easy, efficient and highly accurate.

Phase transformations in the Cu.6 Pd.4 alloy

International Nuclear Information System (INIS)

Imakuma, K.

1977-01-01

Order-disorder and structural transformations in the Cu-Pd 60-40% (Cu. 6 Pd. 4 ) alloy by means of a temperature and time dependent treatment are studied. The structural transformations by x-rays diffraction are also studied, where the bcc, fcc and tetragonal phases were observed. A qualitative analyze of the resistivity kinetics are made [pt

Kinetic boundaries and phase transformations of ice i at high pressure

Science.gov (United States)

Wang, Yu; Zhang, Huichao; Yang, Xue; Jiang, Shuqing; Goncharov, Alexander F.

2018-01-01

Raman spectroscopy in diamond anvil cells has been employed to study phase boundaries and transformation kinetics of H2O ice at high pressures up to 16 GPa and temperatures down to 15 K. Ice i formed at nearly isobaric cooling of liquid water transforms on compression to high-density amorphous (HDA) ice at 1.1-3 GPa at 15-100 K and then crystallizes in ice vii with the frozen-in disorder (ice vii') which remains stable up to 14.1 GPa at 80 K and 15.9 GPa at 100 K. Unexpectedly, on decompression of ice vii', it transforms to ice viii in its domain of metastability, and then it relaxes into low-density amorphous (LDA) ice on a subsequent pressure release and warming up. On compression of ice i at 150-170 K, ice ix is crystallized and no HDA ice is found; further compression of ice ix results in the sequential phase transitions to stable ices vi and viii. Cooling ice i to 210 K at 0.3 GPa transforms it to a stable ice ii. Our extensive investigations provide previously missing information on the phase diagram of water, especially on the kinetic paths that result in formation of phases which otherwise are not accessible; these results are keys for understanding the phase relations including the formation of metastable phases. Our observations inform on the ice modifications that can occur naturally in planetary environments and are not accessible for direct observations.

Analytical solutions of linear diffusion and wave equations in semi-infinite domains by using a new integral transform

Directory of Open Access Journals (Sweden)

Gao Lin

2017-01-01

Full Text Available Recently, a new integral transform similar to Sumudu transform has been proposed by Yang [1]. Some of the properties of the integral transform are expanded in the present article. Meanwhile, new applications to the linear wave and diffusion equations in semi-infinite domains are discussed in detail. The proposed method provides an alternative approach to solve the partial differential equations in mathematical physics.

Diffusion of Hydrogen in the beta-Phase of Pd-H Studied by Small Energy Transfer Neutron Scattering

Energy Technology Data Exchange (ETDEWEB)

Nelin, G; Skoeld, K

1974-07-01

The diffusion of hydrogen in beta-PdH has been studied by quasielastic neutron scattering. It is shown that the diffusion occurs through jumps between adjacent octahedral interstitial sites. The observed integrated quasielastic intensities cannot be described by a simple Debye-Waller factor. The phase transition from the beta-phase to the alpha-phase has also been studied. No dramatic changes in the scattering patterns were observed. It is concluded that the diffusion mechanism is remarkably similar between the low concentration alpha-phase and the high concentration beta-phase

A quaternary lead based perovskite structured materials with diffuse phase transition behavior

International Nuclear Information System (INIS)

Puli, Venkata Sreenivas; Martínez, R.; Kumar, Ashok; Scott, J.F.; Katiyar, Ram S.

2011-01-01

Graphical abstract: (a) Curie–Weiss plot for the inverse of the relative dielectric permittivity and (b) log (1/ε − 1/ε m ) as function of log (T − T m ) for ceramics at 1 kHz. Highlights: ► Retaining phase pure structure with quaternary complex stoichiometric compositions. ► P–E loops with good saturation polarization (P s ∼ 30.7 μC/cm 2 ). ► Diffused relaxor phase transition behavior with γ estimated is ∼1.65. -- Abstract: A lead based quaternary compound composed of 0.25(PbZr 0.52 Ti 0.48 O 3 ) + 0.25(PbFe 0.5 Ta 0.5 O 3 ) + 0.25 (PbF 0.67 W 0.33 O 3 ) + 0.25(PbFe 0.5 Nb 0.5 O 3 ) – (PZT–PFT–PFW–PFN) was synthesized by conventional solid-state reaction techniques. It showed moderate high dielectric constant, low dielectric loss, and two diffuse phase transitions, one below the room temperature ∼261 K and other above ∼410 K. X-ray diffraction (XRD) patterns revealed a tetragonal crystal structure at room temperature where as scanning electron micrograph (SEM) indicates inhomogeneous surface with an average grain size of 500 nm–3 μm. Well saturated ferroelectric hysteresis loops with good saturation polarization (spontaneous polarization, P s ∼ 30.68 μC/cm 2 ) were observed. Temperature-dependent ac conductivity displayed low conductivity with kink in spectra near the phase transition. In continuing search for developing new ferroelectric materials, in the present study we report stoichiometric compositions of complex perovskite ceramic materials: (PZT–PFT–PFW–PFN) with diffuse phase transition behavior. The crystal structure, dielectric properties, and ferroelectric properties were characterized by XRD, SEM, dielectric spectroscopy, and polarization. 1/ε versus (T) plots revealed diffuse relaxor phase transition (DPT) behavior. The compositional variation on the phase transition temperature, dielectric constant, and ferroelectric to paraelectric phase transitions are discussed.

A quaternary lead based perovskite structured materials with diffuse phase transition behavior

Energy Technology Data Exchange (ETDEWEB)

Puli, Venkata Sreenivas, E-mail: pvsri123@gmail.com [Department of Physics and Institute for Functional Nano Materials, University of Puerto Rico, San Juan, PR 00936 (United States); Martinez, R.; Kumar, Ashok [Department of Physics and Institute for Functional Nano Materials, University of Puerto Rico, San Juan, PR 00936 (United States); Scott, J.F. [Department of Physics and Institute for Functional Nano Materials, University of Puerto Rico, San Juan, PR 00936 (United States); Cavendish Laboratory, Dept. Physics, University of Cambridge, Cambridge CB0 3HE (United Kingdom); Katiyar, Ram S., E-mail: rkatiyar@uprrp.edu [Department of Physics and Institute for Functional Nano Materials, University of Puerto Rico, San Juan, PR 00936 (United States)

2011-12-15

Graphical abstract: (a) Curie-Weiss plot for the inverse of the relative dielectric permittivity and (b) log (1/{epsilon} - 1/{epsilon}{sub m}) as function of log (T - T{sub m}) for ceramics at 1 kHz. Highlights: Black-Right-Pointing-Pointer Retaining phase pure structure with quaternary complex stoichiometric compositions. Black-Right-Pointing-Pointer P-E loops with good saturation polarization (P{sub s} {approx} 30.7 {mu}C/cm{sup 2}). Black-Right-Pointing-Pointer Diffused relaxor phase transition behavior with {gamma} estimated is {approx}1.65. -- Abstract: A lead based quaternary compound composed of 0.25(PbZr{sub 0.52}Ti{sub 0.48}O{sub 3}) + 0.25(PbFe{sub 0.5}Ta{sub 0.5}O{sub 3}) + 0.25 (PbF{sub 0.67}W{sub 0.33}O{sub 3}) + 0.25(PbFe{sub 0.5}Nb{sub 0.5}O{sub 3}) - (PZT-PFT-PFW-PFN) was synthesized by conventional solid-state reaction techniques. It showed moderate high dielectric constant, low dielectric loss, and two diffuse phase transitions, one below the room temperature {approx}261 K and other above {approx}410 K. X-ray diffraction (XRD) patterns revealed a tetragonal crystal structure at room temperature where as scanning electron micrograph (SEM) indicates inhomogeneous surface with an average grain size of 500 nm-3 {mu}m. Well saturated ferroelectric hysteresis loops with good saturation polarization (spontaneous polarization, P{sub s} {approx} 30.68 {mu}C/cm{sup 2}) were observed. Temperature-dependent ac conductivity displayed low conductivity with kink in spectra near the phase transition. In continuing search for developing new ferroelectric materials, in the present study we report stoichiometric compositions of complex perovskite ceramic materials: (PZT-PFT-PFW-PFN) with diffuse phase transition behavior. The crystal structure, dielectric properties, and ferroelectric properties were characterized by XRD, SEM, dielectric spectroscopy, and polarization. 1/{epsilon} versus (T) plots revealed diffuse relaxor phase transition (DPT) behavior. The

Energy landscape for martensitic phase transformation in shape memory NiTi

International Nuclear Information System (INIS)

Kibey, S.; Sehitoglu, H.; Johnson, D.D.

2009-01-01

First-principles calculations are presented for parent B2 phase and martensitic B19 and B19' phases in NiTi. The results indicate that both B19 and B19' are energetically more stable than the parent B2 phase. By means of ab initio density functional theory, the complete distortion-shuffle energy landscape associated with B2 → B19 transformation in NiTi is then determined. In addition to accounting for the Bain-type deformation through the Cauchy-Born rule, the study explicitly accounts for the shuffle displacements experienced by the internal ions in NiTi. The energy landscape allows the energy barrier associated with the B2 → B19 transformation pathway to be identified. The results indicate that a barrier of 0.48 mRyd atom -1 (relative to the B2 phase) must be overcome to transform the parent B2 NiTi to orthorhombic B19 martensite

Investigation of phase transformations in ductile cast iron of differential scanning calorimetry

International Nuclear Information System (INIS)

Przeliorz, R; Piatkowski, J

2011-01-01

The effect of heating rate on phase transformations to austenite range in ductile cast iron of the EN-GJS-450-10 grade was investigated. For studies of phase transformations, the technique of differential scanning calorimetry (DSC) was used. Micro structure was examined by optical microscopy. The calorimetric examinations have proved that on heating three transformations occur in this grade of ductile iron, viz. magnetic transformation at the Curie temperature, pearlite→austenite transformation and ferrite→austenite transformation. An increase in the heating rate shifts the pearlite→austenite and ferrite→austenite transformations to higher temperature range. At the heating rate of 5 and 15 deg. C min -1 , local extrema have been observed to occur: for pearlite→austenite transformation at 784 deg. C and 795 deg. C, respectively, and for ferrite+ graphite →austenite transformation at 805 deg. C and 821 deg. C, respectively. The Curie temperature of magnetic transformation was extrapolated to a value of 740 deg. C. Each transformation is related with a specific thermal effect. The highest value of enthalpy is accompanying the ferrite→austenite transformation, the lowest occurs in the case of pearlite→austenite transformation.

Phase Transformation of Adefovir Dipivoxil/Succinic Acid Cocrystals Regulated by Polymeric Additives

Directory of Open Access Journals (Sweden)

Sungyup Jung

2013-12-01

Full Text Available The polymorphic phase transformation in the cocrystallization of adefovir dipivoxil (AD and succinic acid (SUC was investigated. Inspired by biological and biomimetic crystallization, polymeric additives were utilized to control the phase transformation. With addition of poly(acrylic acid, the metastable phase newly identified through the analysis of X-ray diffraction was clearly isolated from the previously reported stable form. Without additives, mixed phases were obtained even at the early stage of cocrystallization. Also, infrared spectroscopy analysis verified the alteration of the hydrogen bonding that was mainly responsible for the cocrystal formation between AD and SUC. The hydrogen bonding in the metastable phase was relatively stronger than that in the stable form, which indicated the locally strong AD/SUC coupling in the initial stage of cocrystallization followed by the overall stabilization during the phase transformation. The stronger hydrogen bonding could be responsible for the faster nucleation of the initially observed metastable phase. The present study demonstrated that the polymeric additives could function as effective regulators for the polymorph-selective cocrystallization.

New transformation mechanism for a zinc-blende to rocksalt phase transformation in MgS

International Nuclear Information System (INIS)

Durandurdu, Murat

2009-01-01

The stability of the zinc-blende structured MgS is studied using a constant pressure ab initio molecular dynamics technique. A phase transition into a rocksalt structure is observed through the simulation. The zinc-blende to rocksalt phase transformation proceeds via two rhombohedral intermediate phases within R3m (No:160) and R3-barm (No:166) symmetries and does not involve any bond breaking. This mechanism is different from the previously observed mechanism in molecular dynamics simulations. (fast track communication)

Relationship between hydrogen-induced phase transformations and pitting nucleation sites in duplex stainless steel

Energy Technology Data Exchange (ETDEWEB)

Guo, Liqiu; Yang, Binjie; Qin, Sixiao [University of Science and Technology Beijing (China). Corrosion and Protection Center

2016-02-15

This paper demonstrates the hydrogen-induced phase transformation and the associated pitting nucleation sites of 2507 duplex stainless steel using scanning Kelvin probe force microscopy and magnetic force microscopy. The low potential sites in Volta potential images, which are considered as the pitting nucleation sites, are strongly dependent on the hydrogen-induced phase transformation. They firstly initiate on the magnetic martensite laths in the austenite phase or at the ferrite/austenite boundaries, and then appear near the needle-shaped microtwins in the ferrite phase, because of the difference in physicochemical properties of hydrogen-induced phase transformation microstructures.

Effect of grinding and polishing on near-surface phase transformations in zirconia

International Nuclear Information System (INIS)

Reed, J.S.; Lejus, A.M.

1977-01-01

The transformation of near-surface material on grinding and polishing has been investigated in sintered zirconia of 1 μm grain size and 99 percent density containing 4.5 and 7.0 mole percent Y 2 O 3 . Rough wet and dry grinding transformed about 20 percent cubic phase into 18 percent tetragonal and 2 percent monoclinic in material initially 47 percent cubic and 53 percent tetragonal (4.5 mole percent Y 2 O 3 ) but no change of phase in material that was fully cubic (7.0 mole percent Y 2 O 3 ). Annealing and polishing reduced lattice strain but only polishing reduced the concentration of monoclinic and tetragonal phases. Microhardness studies indicated that lattice strain and the phase transformations increased the penetration hardness to a depth of about 4 μm

Field theory of absorbing phase transitions with a non-diffusive conserved field

International Nuclear Information System (INIS)

Pastor-Satorras, R.; Vespignani, A.

2000-04-01

We investigate the critical behavior of a reaction-diffusion system exhibiting a continuous absorbing-state phase transition. The reaction-diffusion system strictly conserves the total density of particles, represented as a non-diffusive conserved field, and allows an infinite number of absorbing configurations. Numerical results show that it belongs to a wide universality class that also includes stochastic sandpile models. We derive microscopically the field theory representing this universality class. (author)

Phase transformation order-disorder in nonstoichiometric titanium carbide

International Nuclear Information System (INIS)

Vlasov, V.A.; Karmo, Yu.S.; Kustova, L.V.

1986-01-01

Titanium carbide delta-phase is studied using the methods of electric conductivity and differential thermal analysis (DTA). It is shown on the Ti-C system phase diagram that two regions of TiCsub(0.46-0.60) and TiCsub(0.65-1.00) compositions, different in their properties, correspond to delta-phase. Both ordered and disordered phases exist within the TiCsub(0.046-0.60) concentration range, and in equilibrium heating or cooling one phase converts to another at 590 deg C (the first order phase transformation). Samples of the TiCsub(0.65-1.00) composition are characterized by low electric conductivity stability, that is explained by strong titanium carbide electric conductivity sensitivity to defects and impurities

Metallographic Study of the Isothermal Transformation of Beta Phase in Zircaloy-2

Energy Technology Data Exchange (ETDEWEB)

Oestberg, G

1960-06-15

Observations of the structure of commercial zircaloy-2 have been made in the microscope showing that the high temperature beta phase is transformed isothermally at lower temperatures into alpha plus secondary precipitate. The alpha occurs mainly as Widmanstaetten plates developed by a shear mechanism. The secondary precipitate is formed from the beta - alpha structure at the phase boundary between these phases. This precipitation of particles of secondary phase occurs on account of a eutectoid reaction, alpha also being formed. A time-temperature transformation diagram has been constructed from the observations.

The correlation of local deformation and stress-assisted local phase transformations in MMC foams

Energy Technology Data Exchange (ETDEWEB)

Berek, H., E-mail: harry.berek@ikgb.tu-freiberg.de [TU Bergakademie Freiberg, Agricolastraße 17, D-09599 Freiberg (Germany); Ballaschk, U.; Aneziris, C.G. [TU Bergakademie Freiberg, Agricolastraße 17, D-09599 Freiberg (Germany); Losch, K.; Schladitz, K. [Fraunhofer ITWM, Fraunhoferplatz 1, D-67663 Kaiserslautern (Germany)

2015-09-15

Cellular structures are of growing interest for industry, and are of particular importance for lightweight applications. In this paper, a special case of metal matrix composite foams (MMCs) is investigated. The investigated foams are composed of austenitic steel exhibiting transformation induced plasticity (TRIP) and magnesia partially stabilized zirconia (Mg-PSZ). Both components exhibit martensitic phase transformation during deformation, thus generating the potential for improved mechanical properties such as strength, ductility, and energy absorption capability. The aim of these investigations was to show that stress-assisted phase transformations within the ceramic reinforcement correspond to strong local deformation, and to determine whether they can trigger martensitic phase transformations in the steel matrix. To this end, in situ interrupted compression experiments were performed in an X-ray computed tomography device (XCT). By using a recently developed registration algorithm, local deformation could be calculated and regions of interest could be defined. Corresponding cross sections were prepared and used to analyze the local phase composition by electron backscatter diffraction (EBSD). The results show a strong correlation between local deformation and phase transformation. - Graphical abstract: Display Omitted - Highlights: • In situ compressive deformation on MMC foams was performed in an XCT. • Local deformation fields and their gradient amplitudes were estimated. • Cross sections were manufactured containing defined regions of interest. • Local EBSD phase analysis was performed. • Local deformation and local phase transformation are correlated.

The correlation of local deformation and stress-assisted local phase transformations in MMC foams

International Nuclear Information System (INIS)

Berek, H.; Ballaschk, U.; Aneziris, C.G.; Losch, K.; Schladitz, K.

2015-01-01

Cellular structures are of growing interest for industry, and are of particular importance for lightweight applications. In this paper, a special case of metal matrix composite foams (MMCs) is investigated. The investigated foams are composed of austenitic steel exhibiting transformation induced plasticity (TRIP) and magnesia partially stabilized zirconia (Mg-PSZ). Both components exhibit martensitic phase transformation during deformation, thus generating the potential for improved mechanical properties such as strength, ductility, and energy absorption capability. The aim of these investigations was to show that stress-assisted phase transformations within the ceramic reinforcement correspond to strong local deformation, and to determine whether they can trigger martensitic phase transformations in the steel matrix. To this end, in situ interrupted compression experiments were performed in an X-ray computed tomography device (XCT). By using a recently developed registration algorithm, local deformation could be calculated and regions of interest could be defined. Corresponding cross sections were prepared and used to analyze the local phase composition by electron backscatter diffraction (EBSD). The results show a strong correlation between local deformation and phase transformation. - Graphical abstract: Display Omitted - Highlights: • In situ compressive deformation on MMC foams was performed in an XCT. • Local deformation fields and their gradient amplitudes were estimated. • Cross sections were manufactured containing defined regions of interest. • Local EBSD phase analysis was performed. • Local deformation and local phase transformation are correlated

Diffusion Concept in Phase Stability of High Temperature Composites

National Research Council Canada - National Science Library

Zhao, Ji-Cheng

2003-01-01

A high-efficiency "diffusion multiple" approach was employed to determine the phase diagrams of nine ternary systems Nb-Ti-Si, Nb-Cr- Si, Nb-Cr-Ti, Ti-Cr-Si, Nb-Si-Al, Nb-Cr-Al, Nb-Ti-Al, Ti-Si-Al, and Ti-Cr-Al...

In-situ studies on phase transformations under electron irradiation in ...

Indian Academy of Sciences (India)

M. Senthilkumar (Newgen Imaging) 1461 1996 Oct 15 13:05:22

under 1 MeV electron irradiation at 300 K has been recorded in HVEM experiments. The similarity of the diffuse intensity distribution in these two cases brings out the importance of the lattice collapse mechanism in both the cases. 2. Crystallography of the ordered phases in Ni–Mo system. The equilibrium phase diagram of ...

Gas phase decontamination of gaseous diffusion process equipment

International Nuclear Information System (INIS)

Bundy, R.D.; Munday, E.B.; Simmons, D.W.; Neiswander, D.W.

1994-01-01

D ampersand D of the process facilities at the gaseous diffusion plants (GDPs) will be an enormous task. The EBASCO estimate places the cost of D ampersand D of the GDP at the K-25 Site at approximately $7.5 billion. Of this sum, nearly $4 billion is associated with the construction and operation of decontamination facilities and the dismantlement and transport of contaminated process equipment to these facilities. In situ long-term low-temperature (LTLT) gas phase decontamination is being developed and demonstrated at the K-25 site as a technology that has the potential to substantially lower these costs while reducing criticality and safeguards concerns and worker exposure to hazardous and radioactive materials. The objective of gas phase decontamination is to employ a gaseous reagent to fluorinate nonvolatile uranium deposits to form volatile LJF6, which can be recovered by chemical trapping or freezing. The LTLT process permits the decontamination of the inside of gas-tight GDP process equipment at room temperature by substituting a long exposure to subatmospheric C1F for higher reaction rates at higher temperatures. This paper outlines the concept for applying LTLT gas phase decontamination, reports encouraging laboratory experiments, and presents the status of the design of a prototype mobile system. Plans for demonstrating the LTLT process on full-size gaseous diffusion equipment are also outlined briefly

A thermodynamically consistent model of magneto-elastic materials under diffusion at large strains and its analysis

Science.gov (United States)

Roubíček, Tomáš; Tomassetti, Giuseppe

2018-06-01

A theory of elastic magnets is formulated under possible diffusion and heat flow governed by Fick's and Fourier's laws in the deformed (Eulerian) configuration, respectively. The concepts of nonlocal nonsimple materials and viscous Cahn-Hilliard equations are used. The formulation of the problem uses Lagrangian (reference) configuration while the transport processes are pulled back. Except the static problem, the demagnetizing energy is ignored and only local non-self-penetration is considered. The analysis as far as existence of weak solutions of the (thermo) dynamical problem is performed by a careful regularization and approximation by a Galerkin method, suggesting also a numerical strategy. Either ignoring or combining particular aspects, the model has numerous applications as ferro-to-paramagnetic transformation in elastic ferromagnets, diffusion of solvents in polymers possibly accompanied by magnetic effects (magnetic gels), or metal-hydride phase transformation in some intermetallics under diffusion of hydrogen accompanied possibly by magnetic effects (and in particular ferro-to-antiferromagnetic phase transformation), all in the full thermodynamical context under large strains.

Surface modification-induced phase transformation of hexagonal close-packed gold square sheets

KAUST Repository

Fan, Zhanxi

2015-03-13

Conventionally, the phase transformation of inorganic nanocrystals is realized under extreme conditions (for example, high temperature or high pressure). Here we report the complete phase transformation of Au square sheets (AuSSs) from hexagonal close-packed (hcp) to face-centered cubic (fcc) structures at ambient conditions via surface ligand exchange, resulting in the formation of (100)f-oriented fcc AuSSs. Importantly, the phase transformation can also be realized through the coating of a thin metal film (for example, Ag) on hcp AuSSs. Depending on the surfactants used during the metal coating process, two transformation pathways are observed, leading to the formation of (100)f-oriented fcc Au@Ag core-shell square sheets and (110)h/(101)f-oriented hcp/fcc mixed Au@Ag nanosheets. Furthermore, monochromated electron energy loss spectroscopy reveals the strong surface plasmon resonance absorption of fcc AuSS and Au@Ag square sheet in the infrared region. Our findings may offer a new route for the crystal-phase and shape-controlled synthesis of inorganic nanocrystals. © 2015 Macmillan Publishers Limited. All rights reserved.

Surface modification-induced phase transformation of hexagonal close-packed gold square sheets

KAUST Repository

Fan, Zhanxi; Huang, Xiao; Han, Yu; Bosman, Michel; Wang, Qingxiao; Zhu, Yihan; Liu, Qing; Li, Bing; Zeng, Zhiyuan; Wu, Jumiati; Shi, Wenxiong; Li, Shuzhou; Gan, Chee Lip; Zhang, Hua

2015-01-01

Conventionally, the phase transformation of inorganic nanocrystals is realized under extreme conditions (for example, high temperature or high pressure). Here we report the complete phase transformation of Au square sheets (AuSSs) from hexagonal close-packed (hcp) to face-centered cubic (fcc) structures at ambient conditions via surface ligand exchange, resulting in the formation of (100)f-oriented fcc AuSSs. Importantly, the phase transformation can also be realized through the coating of a thin metal film (for example, Ag) on hcp AuSSs. Depending on the surfactants used during the metal coating process, two transformation pathways are observed, leading to the formation of (100)f-oriented fcc Au@Ag core-shell square sheets and (110)h/(101)f-oriented hcp/fcc mixed Au@Ag nanosheets. Furthermore, monochromated electron energy loss spectroscopy reveals the strong surface plasmon resonance absorption of fcc AuSS and Au@Ag square sheet in the infrared region. Our findings may offer a new route for the crystal-phase and shape-controlled synthesis of inorganic nanocrystals. © 2015 Macmillan Publishers Limited. All rights reserved.

Phase retrieval from the magnitude of the Fourier transforms of nonperiodic objects

International Nuclear Information System (INIS)

Miao, J.; Sayre, D.; Chapman, H.N.

1998-01-01

It is suggested that, given the magnitude of Fourier transforms sampled at the Bragg density, the phase problem is underdetermined by a factor of 2 for 1D, 2D, and 3D objects. It is therefore unnecessary to oversample the magnitude of Fourier transforms by 2x in each dimension (i.e., oversampling by 4x for 2D and 8x for 3D) in retrieving the phase of 2D and 3D objects. Our computer phasing experiments accurately retrieved the phase from the magnitude of the Fourier transforms of 2D and 3D complex-valued objects by using positivity constraints on the imaginary part of the objects and loose supports, with the oversampling factor much less than 4 for 2D and 8 for 3D objects. Under the same conditions we also obtained reasonably good reconstructions of 2D and 3D complex-valued objects from the magnitude of their Fourier transforms with added noise and a central stop. copyright 1998 Optical Society of America

Thermodynamics, diffusion and the Kirkendall effect in solids

CERN Document Server

Paul, Aloke; Vuorinen, Vesa; Divinski, Sergiy V

2014-01-01

Covering both basic and advanced thermodynamic and phase  principles,  as well as providing stability diagrams relevant for diffusion studies, Thermodynamics, Diffusion and the Kirkendall Effect in Solids maximizes reader insights into Fick’s laws of diffusion, atomic mechanisms, interdiffusion, intrinsic diffusion, tracer diffusion and the Kirkendall effect. Recent advances in the area of interdiffusion will be introduced, while the many practical examples and large number of illustrations given will serve to aid researches working in this area in learning the practical evaluation of various diffusion parameters from experimental results. With a unique approach to the two main focal points in solid state transformations, energetics (thermodynamics) and kinetics (interdiffusion) are extensively studied and their combined use in practise is discussed. Recent developments in the area of Kirkendall effect, grain boundary diffusion and multicomponent diffusion are also covered extensively. This book will appe...

Elementary excitations and phase transformations in solids

International Nuclear Information System (INIS)

Cowley, R.A.

1985-01-01

Neutron scattering is and will continue to be a uniquely powerful tool for the study of elementary excitations and phase transformations in solids. The paper examines a few recent experiments on molecular crystals, superionic materials, paramagnetic scattering and phase transitions to see what experimental features made these experiments possible, and hence to make suggestions about future needs. It is concluded that new instruments will extend the scope of neutron scattering studies to new excitations, that there is a need for higher resolution, particularly for phase transition studies, and that it will be important to use intensity information, discrimination against unwanted inelastic processes and polarization analysis to reliably measure the excitations in new materials. (author)

Phase characterization of Re-based diffusion barrier layer on Nb substrate

International Nuclear Information System (INIS)

Sugiarti, Eni; Wang, Youngmin; Hashimoto, Naoyuki; Ohnuki, Somei; Narita, Toshio

2011-01-01

An electron microscopy phase characterization was carried out for a Re-based diffusion barrier layer, which was deposited on the Nb substrate used as an ultra high temperature material. The coating process produced three layers; an outer Cr(Re) layer, an intermediate Cr-Nb-Re layer, and an inner Nb(Re) layer. The Cr-Nb-Re layer is considered to act as a diffusion barrier layer between the substrate and the outer Cr(Re) reservoir layer. The Cr(Re) and Nb(Re) layers are in single phase with a similar bcc structures, but they are different in structure from the intermediate layer, which is composed of a dual phase of Re 63 Cr 20 Nb 17 with a cubic structure and Nb 42 Re 33 Cr 25 with a hexagonal structure determined by transmission electron microscopy (TEM) in this study. (author)

Phase transformations in metallic glasses

DEFF Research Database (Denmark)

Jiang, Jianzhong

2003-01-01

Recent development of grain-size effect on phase transformations induced by pressure is reported. A thermodynamic theory is presented and three components: the ratio of volume collapses, the surface energy differences, and the internal energy differences, governing the change of transition pressure...... in nanocrystals were uncovered. They can be used to explain the results reported in the literature and to identify the main factor to the change of the transition pressure in nanocrystals. We demonstrated that the grain-size effect on the structural stability in nanocrystals with respect to transition pressure...

Misfit dislocations and phase transformations in high-T sub c superconducting films

CERN Document Server

Gutkin, M Y

2002-01-01

A theoretical model is suggested that describes the effects of misfit stresses on defect structures, phase content and critical transition temperature T sub c in high-T sub c superconducting films. The focus is placed on the exemplary case of YBaCuO films deposited onto LaSrAlO sub 4 substrates. It is theoretically revealed here that misfit stresses are capable of inducing phase transformations controlled by the generation of misfit dislocations in growing cuprate films. These transformations, in the framework of the suggested model, account for experimental data on the influence of the film thickness on phase content and critical temperature T sub c of superconducting cuprate films, reported in the literature. The potential role of stress-assisted phase transformations in suppression of critical current density across grain boundaries in high-T sub c superconductors is briefly discussed.

Numerical model of phase transformation of steel C80U during hardening

Directory of Open Access Journals (Sweden)

T. Domański

2007-12-01

Full Text Available The article concerns numerical modelling of the phase transformations in solid state hardening of tool steel C80U. The transformations were assumed: initial structure – austenite, austenite – perlite, bainite and austenite – martensite. Model for evaluation of fractions of phases and their kinetics based on continuous heating diagram (CHT and continuous cooling diagram (CCT. The dilatometric tests on the simulator of thermal cycles were performed. The results of dilatometric tests were compared with the results of the test numerical simulations. In this way the derived models for evaluating phase content and kinetics of transformations in heating and cooling processes were verified. The results of numerical simulations confirm correctness of the algorithm that were worked out. In the numerical example the simulated estimation of the phase fraction in the hardened axisimmetrical element was performed.

Understanding Strain-Induced Phase Transformations in BiFeO3 Thin Films.

Science.gov (United States)

Dixit, Hemant; Beekman, Christianne; Schlepütz, Christian M; Siemons, Wolter; Yang, Yongsoo; Senabulya, Nancy; Clarke, Roy; Chi, Miaofang; Christen, Hans M; Cooper, Valentino R

2015-08-01

Experiments demonstrate that under large epitaxial strain a coexisting striped phase emerges in BiFeO 3 thin films, which comprises a tetragonal-like ( T ') and an intermediate S ' polymorph. It exhibits a relatively large piezoelectric response when switching between the coexisting phase and a uniform T ' phase. This strain-induced phase transformation is investigated through a synergistic combination of first-principles theory and experiments. The results show that the S ' phase is energetically very close to the T ' phase, but is structurally similar to the bulk rhombohedral ( R ) phase. By fully characterizing the intermediate S ' polymorph, it is demonstrated that the flat energy landscape resulting in the absence of an energy barrier between the T ' and S ' phases fosters the above-mentioned reversible phase transformation. This ability to readily transform between the S ' and T ' polymorphs, which have very different octahedral rotation patterns and c / a ratios, is crucial to the enhanced piezoelectricity in strained BiFeO 3 films. Additionally, a blueshift in the band gap when moving from R to S ' to T ' is observed. These results emphasize the importance of strain engineering for tuning electromechanical responses or, creating unique energy harvesting photonic structures, in oxide thin film architectures.

Diffusion in the special theory of relativity.

Science.gov (United States)

Herrmann, Joachim

2009-11-01

The Markovian diffusion theory is generalized within the framework of the special theory of relativity. Since the velocity space in relativity is a hyperboloid, the mathematical stochastic calculus on Riemanian manifolds can be applied but adopted here to the velocity space. A generalized Langevin equation in the fiber space of position, velocity, and orthonormal velocity frames is defined from which the generalized relativistic Kramers equation in the phase space in external force fields is derived. The obtained diffusion equation is invariant under Lorentz transformations and its stationary solution is given by the Jüttner distribution. Besides, a nonstationary analytical solution is derived for the example of force-free relativistic diffusion.

Modeling of diffusional phase transformation in multi-component systems with stoichiometric phases

Czech Academy of Sciences Publication Activity Database

Svoboda, Jiří; Fischer, F. D.; Abart, R.

2010-01-01

Roč. 58, č. 8 (2010), s. 2905-2911 ISSN 1359-6454 R&D Projects: GA MŠk(CZ) OC10029 Institutional research plan: CEZ:AV0Z20410507 Keywords : Interdiffusion * Intermetallics * Phase transformation kinetics Subject RIV: BJ - Thermodynamics Impact factor: 3.781, year: 2010

Effects of sintering temperature on the pyrochlore phase in PZT nanotubes and their transformation to the perovskite phase by coating with PbO multilayers.

Science.gov (United States)

Han, Jin Kyu; Choi, Yong Chan; Jeon, Do Hyen; Lee, Min Ku; Bu, Sang Don

2014-11-01

We report the phase evolution of Pb(Zr0.52Ti0.48)O3 nanotubes (PZT-NTs), from the pyrochlore to perovskite phase, with an outer diameter of about 420 nm and a wall thickness of about 10 nm. The PZT-NTs were fabricated in pores of porous anodic alumina membrane (PAM) using a spin coating of PZT sol-gel solution and subsequent annealing at 500-700 degrees C in oxygen gas. The pyrochlore phase was found to be formed at 500 degrees C, and also found not to be transformed into the perovskite phase, even though annealing was performed at higher temperatures to 700 degrees C. Elementary distribution analysis of PZT-NTs embedded in PAM reveal that Pb diffusion from nanotubes into pore walls of PAM is one of the main reasons. By employing firstly an additional PbO coating on the pyrochlore nanotubes and then subsequent annealing at 700 degrees C, we have successfully achieved an almost pure perovskite phase in nanotubes. These results suggest that PbO acts as a Pb-compensation agent in the Pb- deficient PZT-NTs. Moreover, our method can be used in the synthesis of all metal-oxide materials, including volatile elements.

α″ Martensite and Amorphous Phase Transformation Mechanism in TiNbTaZr Alloy Incorporated with TiO2 Particles During Friction Stir Processing

Science.gov (United States)

Ran, Ruoshi; Liu, Yiwei; Wang, Liqiang; Lu, Eryi; Xie, Lechun; Lu, Weijie; Wang, Kuaishe; Zhang, Lai-Chang

2018-06-01

This work studied the formation of the α″ martensite and amorphous phases of TiNbTaZr alloy incorporated with TiO2 particles during friction stir processing. Formation of the amorphous phase in the top surface mainly results from the dissolution of oxygen, rearrangement of the lattice structure, and dislocations. High-stress stemming caused by dislocations and high-stress concentrations at crystal-amorphous interfaces promote the formation of α″ martensite. Meanwhile, an α″ martensitic transformation is hindered by oxygen diffusion from TiO2 to the matrix, thereby increasing resistance to shear.

Effect of phase transformations on laser forming of Ti-6Al-4V alloy

International Nuclear Information System (INIS)

Fan, Y.; Cheng, P.; Yao, Y.L.; Yang, Z.; Egland, K.

2005-01-01

In laser forming, phase transformations in the heat-affected zone take place under steep thermal cycles, and have a significant effect on the flow behavior of Ti-6Al-4V alloy and the laser-forming process. The flow-stress data of a material are generally provided as only dependent on strain, strain rate, and temperature, while phase transformations are determined by both temperature and temperature history. Therefore, effect of phase transformations on the flow behavior of materials in thermomechanical processing is not given necessary considerations. In the present work, both the α→β transformation during heating and the decomposition of β phase, producing martensite α ' or lamellae α dependent on cooling rate, are numerically investigated. The spatial distribution of volume fractions of phases is obtained by coupling thermal and phase transformation kinetic modeling. Consequently, the flow stress of Ti-6Al-4V alloy is calculated by the rule of mixtures based on the phase ratio and the flow stress of each single phase, which is also a function of temperature, strain, and strain rate. According to the obtained flow-stress data, the laser-forming process of Ti-6Al-4V alloy is modeled by finite element method, and the deformation is predicted. A series of carefully controlled experiments are conducted to validate the theoretically predicted results

Phase transformation of the L1{sub 2} phase to kappa-carbide after spinodal decomposition and ordering in an Fe–C–Mn–Al austenitic steel

Energy Technology Data Exchange (ETDEWEB)

Cheng, Wei-Chun, E-mail: weicheng@mail.ntust.edu.tw [Department of Mechanical Engineering, National Taiwan University of Science and Technology, 43 Keelung Road, Section 4, Taipei 106, Taiwan (China); Cheng, Chih-Yao; Hsu, Chia-Wei [Department of Mechanical Engineering, National Taiwan University of Science and Technology, 43 Keelung Road, Section 4, Taipei 106, Taiwan (China); Laughlin, David E. [Department of Materials Science and Engineering, Carnegie Mellon University, 5000 Forbes Avenue, Pittsburgh, PA (United States)

2015-08-26

Fe–C–Mn–Al steels have the potential to substitute for commercial Ni–Cr stainless steels. For the development of Fe–C–Mn–Al stainless steels, phase transformations play an important role. Our methods of studying the phase transformations of the steel include heating, cooling, and/or annealing. The results of our study show that spinodal decomposition, an atomic ordering reaction and the transformation of the L1{sub 2} phase to kappa-carbide occur in the Fe–C–Mn–Al steel. After cooling, the austenite decomposes by the spinodal mechanism into solute-lean and solute-rich austenite phases. The solute-rich austenite phase also transforms into the L1{sub 2} phase via the ordering reaction upon cooling to lower temperatures. After quenching and prolonged annealing, the L1{sub 2} phase grows in the austenite and finally transforms into kappa-carbide. This L1{sub 2} phase to kappa-carbide transformation has not been observed previously.

Diffusion in the plutonium zirconium system; Diffusion dans le systeme plutonium zirconium

Energy Technology Data Exchange (ETDEWEB)

Lauthier, J C [Commissariat a l' Energie Atomique, Fontenay-aux-Roses (France). Centre d' Etudes Nucleaires

1967-01-15

Research on the compound PuZr{sub 2}: It cannot be obtained by a direct synthesis. We suppose that its formation is due to an oxygen amount which enhances diffusion processes by a contribution of bound extrinsic vacancies. This investigation which concerned a great range of alloys (from 15 to 50 at per cent Pu) has led us to point out the nature of the isothermal transformation. It takes place at 615 deg. + 5 deg. C and is of the peritectoid type. Pu {epsilon} (bcc) + Zr {alpha} (hex) {r_reversible} Pu {delta} (f. cc) Diffusion in hexagonal phase: Diffusion coefficients have been determined from couples made of Pu Zr dilute alloys (1.15 and 0.115 at per cent Pu) and of pure zirconium; these couples have been annealed between 700 and 840 deg. C from 1000 to 3000 hours. The curves C = f(x) were plotted by X ray microanalysis and a autoradiography. They have been analysed assuming that the diffusion coefficient was constant. Our results are the following: D Zr Pu (1.15 % = 11.1 exp (-65000/RT) and D Zr Pu (0.115 %) 0.1 exp (-54000/RT). (author) [French] Recherche du compose PuZr2: II ne peut etre obtenu par synthese directe. Nous pensons que sa formation est liee a la presence d'oxygene, qui, par son apport de lacunes extrinseques accelere les processus de diffusion. Cette etude qui a porte sur toute une serie d'alliages (de 15 a 50 pour cent atomique de Pu), nous a permis de preciser la nafure de la transformation isotherme. Elle situe a 615 deg. + 5 deg. C et est du type peritectoide. Pu {epsilon} (c.c.) + Zr {alpha} (h.c.) {r_reversible} Pu {delta} (c.f.c.) Diffusion en phase {alpha} hexagonale: Les coefficients de diffusion chimique ont ete determines a partir de couples constitues d'alliages PuZr dilues (1,15 pour cent et 0,115 pour cent atomique de Pu) et de zirconium pur. Ces couples ont ete recuits entre 700 et 840 deg. C durant des temps de 1000 a 3000 heures. Les courbes C = f(x) ont ete tracees par microanalyse X et autoradiographie {alpha}. Elles ont ete

Solution of the diffusion equation in the GPT theory by the Laplace transform technique

International Nuclear Information System (INIS)

Lemos, R.S.M.; Vilhena, M.T.; Segatto, C.F.; Silva, M.T.

2003-01-01

In this work we present a analytical solution to the auxiliary and importance functions attained from the solution of a multigroup diffusion problem in a multilayered slab by the Laplace Transform technique. We also obtain the the transcendental equation for the effective multiplication factor, resulting from the application of the boundary and interface conditions. (author)

Solution of two-dimensional diffusion equation for hexagonal cells by the finite Fourier transformation

International Nuclear Information System (INIS)

Kobayashi, Keisuke

1975-01-01

A method of solution is presented for a monoenergetic diffusion equation in two-dimensional hexagonal cells by a finite Fourier transformation. Up to the present, the solution by the finite Fourier transformation has been developed for x-y, r-z and x-y-z geometries, and the flux and current at the boundary are obtained in terms of Fourier series. It is shown here that the method can be applied to hexagonal cells and the expansion of boundary values in a Legendre polynomials gives numerically a higher accuracy than is obtained by a Fourier series. (orig.) [de

The influence of peak shock stress on the high pressure phase transformation in Zr

International Nuclear Information System (INIS)

Cerreta, E K; Addessio, F L; Bronkhorst, C A; Brown, D W; Escobedo, J P; Fensin, S J; Gray, G T III; Lookman, T; Rigg, P A; Trujillo, C P

2014-01-01

At high pressures zirconium is known to undergo a phase transformation from the hexagonal close packed (HCP) alpha phase to the simple hexagonal omega phase. Under conditions of shock loading, a significant volume fraction of high-pressure omega phase is retained upon release. However, the hysteresis in this transformation is not well represented by equilibrium phase diagrams and the multi-phase plasticity under shock conditions is not well understood. For these reasons, the influence of peak shock stress and temperature on the retention of omega phase in Zr has been explored. VISAR and PDV measurements along with post-mortem metallographic and neutron diffraction characterization of soft recovered specimens have been utilized to quantify the volume fraction of retained omega phase and qualitatively understand the kinetics of this transformation. In turn, soft recovered specimens with varying volume fractions of retained omega phase have been utilized to understand the contribution of omega and alpha phases to strength in shock loaded Zr.

Present day state of knowledge of α/β allotropic transformation of uranium; L'etat actuel des connaissances sur la transformation allotropique α-β de l'uranium

Energy Technology Data Exchange (ETDEWEB)

Englander, M. [Commissariat a l' energie atomique et aux energies alternatives - CEA, Service de Technologie, Departement de Metallurgie et de Chimie Appliquee, Saclay (France)

1960-07-01

The technological conditions of the problem of α/β allotropic transformation of uranium are presented first. Then, the author explains the qualitative reasons why in non-allied uranium: 1) the new phase germination follows a consistent process; 2) the new phase growth, at the expense of the mother phase, proceeds either by martensitic-type shear or by thermal diffusion if the temperature and impurities amount are high enough. Reprint of a paper published in La Mettalurgia Italiana, vol. LI, no. 11, p. 497-504, 1959 [French] Il est montre d'abord dans quelles conditions se pose technologiquement le probleme de la transformation allotropique α/β de l'uranium. L'auteur expose ensuite les raisons qualitatives selon lesquelles il y a lieu d'admettre que dans l'uranium non allie: 1) la germination de la nouvelle phase s'effectue par un processus coherent; 2) la croissance de la nouvelle phase au detriment de la phase mere s'opere soit par cisaillement de type martensitique, soit par diffusion thermique si la temperature et le taux d'impuretes sont suffisants. Reproduction d'un article publie dans La Mettalurgia Italiana, vol. LI, no. 11, p. 497-504, 1959.

Rapid yet accurate measurement of mass diffusion coefficients by phase shifting interferometer

CERN Document Server

Guo Zhi Xiong; Komiya, A

1999-01-01

The technique of using a phase-shifting interferometer is applied to the study of diffusion in transparent liquid mixtures. A quick method is proposed for determining the diffusion coefficient from the measurements of the location of fringes on a grey level picture. The measurement time is very short (within 100 s) and a very small transient diffusion field can be observed and recorded accurately with a rate of 30 frames per second. The measurement can be completed using less than 0.12 cc of solutions. The influence of gravity on the measurement of the diffusion coefficient is eliminated in the present method. Results on NaCl-water diffusion systems are presented and compared with the reference data. (author)

Determination of thermal diffusivity at low temperature using the two-beam phase-lag photoacoustic method with observation of phase-transitions

International Nuclear Information System (INIS)

Jorge, M.P.P.

1992-01-01

This study consists of the determination of thermal diffusivity int he temperature range from 77 K to 300 K by the two-beam phase-lag photoacoustic method. Room temperature measurements of NTD (neutron transmutation doping) silicon suggest that the doping process does not affect its thermal properties. For the superconductor Y Ba 2 Cu 3 O 7 - x it has been verified that the sample density affects its thermal diffusivity. The validity of the experimental method on the Li K SO 4 crystal has been examined by using the thermal diffusivity of a Li F crystal and an Y 2 O 3 ceramic, at room temperature. The behavior of the thermal diffusivity as a function of the temperature for the Li K SO 4 crystal shows two anomalies which correspond at phase-transitions of this crystal in the studied temperature range. (author)

Solution of multi-group diffusion equation in x-y-z geometry by finite Fourier transformation

International Nuclear Information System (INIS)

Kobayashi, Keisuke

1975-01-01

The multi-group diffusion equation in three-dimensional x-y-z geometry is solved by finite Fourier transformation. Applying the Fourier transformation to a finite region with constant nuclear cross sections, the fluxes and currents at the material boundaries are obtained in terms of the Fourier series. Truncating the series after the first term, and assuming that the source term is piecewise linear within each mesh box, a set of coupled equations is obtained in the form of three-point equations for each coordinate. These equations can be easily solved by the alternative direction implicit method. Thus a practical procedure is established that could be applied to replace the currently used difference equation. This equation is used to solve the multi-group diffusion equation by means of the source iteration method; and sample calculations for thermal and fast reactors show that the present method yields accurate results with a smaller number of mesh points than the usual finite difference equations. (auth.)

Liquid phase sintered SiC. Processing and transformation controlled microstructure tailoring

Directory of Open Access Journals (Sweden)

V.A. Izhevskyi

2000-10-01

Full Text Available Microstructure development and phase formation processes during sintering of silicon carbide based materials with AlN-Y2O3, AlN-Yb2O3, and AlN-La2O3 sintering additives were investigated. Densification of the materials occurred by liquid-phase sintering mechanism. Proportion of alpha- and beta-SiC powders in the initial mixtures was a variable parameter, while the molar ratio of AlN/RE2O3, and the total amount of additives (10 vol. % were kept constant. Shrinkage behavior during sintering in interrelation with the starting composition of the material and the sintering atmosphere was investigated by high temperature dilatometry. Kinetics of b-SiC to a-SiC phase transformation during post-sintering heat treatment at temperatures 1900-1950 °C was studied, the degree of phase transformation being determined by quantitative x-ray analysis using internal standard technique. Evolution of microstructure resulting from beta-SiC to alpha-SiC transformation was followed up by scanning electron microscopy on polished and chemically etched samples. Transformation-controlled grain growth mechanism similar to the one observed for silicon nitride based ceramics was established. Possibility of in-situ platelet reinforced dense SiC-based ceramics fabrication with improved mechanical properties by means of sintering was shown.

A Phase Transformation with no Change in Space Group Symmetry: Octafluoronaphtalene

DEFF Research Database (Denmark)

Pawley, G. S.; Dietrich, O. W.

1975-01-01

A solid-state phase transformation in octafluoronaphthalene has been discovered at 266.5K on cooling, and at 15K higher on heating. The symmetry of both phases is found to be the same, namely monoclinic with space group P21/c. The unit cell parameters change by up to 10%, but the integrity...... of a single crystal, which shatters on cooling, is good enough for a single-crystal structure determination. This has been done in both phases to a sufficient accuracy that a mechanism for the transformation can be proposed. Molecules which lie parallel to one another shear to a new parallel position...

Frame transforms, star products and quantum mechanics on phase space

International Nuclear Information System (INIS)

Aniello, P; Marmo, G; Man'ko, V I

2008-01-01

Using the notions of frame transform and of square integrable projective representation of a locally compact group G, we introduce a class of isometries (tight frame transforms) from the space of Hilbert-Schmidt operators in the carrier Hilbert space of the representation into the space of square integrable functions on the direct product group G x G. These transforms have remarkable properties. In particular, their ranges are reproducing kernel Hilbert spaces endowed with a suitable 'star product' which mimics, at the level of functions, the original product of operators. A 'phase space formulation' of quantum mechanics relying on the frame transforms introduced in the present paper, and the link of these maps with both the Wigner transform and the wavelet transform are discussed

Study of transformations by annealing of the body. Centred cubic {gamma} phase of uranium-molybdenum alloys; Etude des transformations par revenu de la phase {gamma} cubique centree des alliages uranium-molybdene

Energy Technology Data Exchange (ETDEWEB)

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

1959-06-15

By annealing at different temperatures, we have studied the transformations of the body centred cubic {gamma} phase for two alloys containing 6 and 10 per cent molybdenum by weight respectively. There is a return to the equilibrium state by formation of the stable {alpha} orthorhombic and {epsilon} ordered tetragonal phases, following two types of reaction: - pearlite transformation by nucleation and growth from the grain boundaries, preponderant when the annealing takes place at temperature above 400 deg. C, and identical for the two types of alloys. This reaction has already been studied by numerous authors, who have constructed the corresponding TTT curves, - transformation inside the grains of the quenched solid solution when annealing takes place at 400 deg. C or below: 6 per cent alloy - precipitation of fine a phase particles, followed by progressive ordering of the solid solution enriched in molybdenum, 10 per cent alloy - formation of small ordered regions and then a fine a phase precipitate. In the course of this work we have paid particular attention to the study of intragranular reactions after low-temperature annealing, the reactions involved in this case not having been explained up to the present. The {gamma} phase transformation has been studied by means of three techniques: micrography - microhardness tests - X-ray diffraction. (author) [French] Nous avons etudie les transformations par revenu a differentes temperatures, de la phase {gamma} cubique centree des alliages U-Mo trempes, pour deux alliages a 6 et a 10 pour cent de molybdene en poids. Il y a retour a l'etat d'equilibre par formation des phases stables {alpha} orthorhombique et quadratique ordonnee, suivant deux types de reactions: - transformation perlitique par germination et croissance a partir des joints de grains, preponderante lorsque le recuit a lieu a temperature superieure a 400 deg. C, et identique pour les deux types d'alliages. Cette reaction a deja ete etudiee par de nombreux

Critical indices for reversible gamma-alpha phase transformation in metallic cerium

Science.gov (United States)

Soldatova, E. D.; Tkachenko, T. B.

1980-08-01

Critical indices for cerium have been determined within the framework of the pseudobinary solution theory along the phase equilibrium curve, the critical isotherm, and the critical isobar. The results obtained verify the validity of relationships proposed by Rushbrook (1963), Griffiths (1965), and Coopersmith (1968). It is concluded that reversible gamma-alpha transformation in metallic cerium is a critical-type transformation, and cerium has a critical point on the phase diagram similar to the critical point of the liquid-vapor system.

Phase transformation induced by swift heavy ion irradiation of pure metals

International Nuclear Information System (INIS)

Dammak, H.; Dunlop, A.; Lesueur, D.

1996-01-01

It is now unambiguously established that high electronic energy deposition (HEED), obtained by swift heavy ion irradiation, plays an important role in the damage processes of pure metallic targets: (i) annealing of the defects created by elastic collisions in Fe, Nb, Ni and Pt, and (ii) creation of additional defects in Co, Fe, Ti and Zr. For Ti, we have recently evidenced by transmission electron microscopy observations that the damage creation by HEED is very important and leads to a phase transformation. Titanium evolves from the equilibrium hcp alpha-phase to the high pressure omega-phase. We studied the influence of three parameters on this phase transformation: ion fluence, electronic stopping power and irradiation temperature. The study of Ti and the results concerning other metals (Fe, Zr, etc.) and the semi-metal Bi allow us to propose criteria to predict in which metals HEED could induce damage: those which undergo a phase transformation under high pressure. As a matter of fact, beryllium is strongly damaged when submitted to HEED and seems to behave very similarly to titanium. The fact that such phase changes from a crystalline form to another form were only observed in those metals in which high pressure phases exist in the pressure-temperature diagram, strongly supports the Coulomb explosion model in which the generation of (i) a shock wave and (ii) collective atomic movements are invoked to account for the observed damage creation. (orig.)

Conceptual Design of a Single Phase 33 MVA HTS Transformer with a Tertiary Winding

International Nuclear Information System (INIS)

Lee, S. W.; Kim, W. S.; Hahn, S. Y.; Hwang, Y. I.; Choi, K. D.

2006-01-01

We have proposed a 3 phase, 100 MVA, 154 kV class HTS transformer substituting for a 60 MVA conventional transformer. The power transformer of 154 kV class has a tertiary winding besides primary and secondary windings. So the HTS transformer should have the 3rd superconducting winding. In this paper, we designed conceptually the structure of the superconducting windings of a single phase 33 MVA transformer. The electrical characteristics of the HTS transformer such as % impedance and AC loss vary with the arrangement of the windings and gaps between windings. We analyzed the effects of the winding parameters, evaluated the cost of each design, and proposed a suitable HTS transformer model for future power distribution system.

Resolution dependence on phase extraction by the Hilbert transform in phase calibrated and dispersion compensated ultrahigh resolution spectrometer-based OCT

DEFF Research Database (Denmark)

Israelsen, Niels Møller; Maria, Michael; Feuchter, Thomas

2018-01-01

-linearities lead together to an unknown chirp of the detected interferogram. One method to compensate for the chirp is to perform a pixel-wavenumber calibration versus phase that requires numerical extraction of the phase. Typically a Hilbert transform algorithm is employed to extract the optical phase versus...... wavenumber for calibration and dispersion compensation. In this work we demonstrate UHR-OCT at 1300 nm using a Super continuum source and highlight the resolution constraints in using the Hilbert transform algorithm when extracting the optical phase for calibration and dispersion compensation. We demonstrate...... that the constraints cannot be explained purely by the numerical errors in the data processing module utilizing the Hilbert transform but must be dictated by broadening mechanisms originating from the experimentally obtained interferograms....

Modeling of Ni Diffusion Induced Austenite Formation in Ferritic Stainless Steel Interconnects

DEFF Research Database (Denmark)

Chen, Ming; Alimadadi, Hossein; Molin, Sebastian

2017-01-01

Ferritic stainless steel interconnect plates are widely used in planar solid oxide fuel cell and electrolysis cell stacks. During stack production and operation, nickel from the Ni/yttria stabilized zirconia fuel electrode or from the Ni contact component layer diffuses into the interconnect plate......, causing transformation of the ferritic phase into an austenitic phase in the interface region. This is accompanied with changes in volume, and in mechanical and corrosion properties of the interconnect plates. In this work, kinetic modeling of the inter-diffusion between Ni and FeCr based ferritic...

Linear transforms for Fourier data on the sphere: application to high angular resolution diffusion MRI of the brain.

Science.gov (United States)

Haldar, Justin P; Leahy, Richard M

2013-05-01

This paper presents a novel family of linear transforms that can be applied to data collected from the surface of a 2-sphere in three-dimensional Fourier space. This family of transforms generalizes the previously-proposed Funk-Radon Transform (FRT), which was originally developed for estimating the orientations of white matter fibers in the central nervous system from diffusion magnetic resonance imaging data. The new family of transforms is characterized theoretically, and efficient numerical implementations of the transforms are presented for the case when the measured data is represented in a basis of spherical harmonics. After these general discussions, attention is focused on a particular new transform from this family that we name the Funk-Radon and Cosine Transform (FRACT). Based on theoretical arguments, it is expected that FRACT-based analysis should yield significantly better orientation information (e.g., improved accuracy and higher angular resolution) than FRT-based analysis, while maintaining the strong characterizability and computational efficiency of the FRT. Simulations are used to confirm these theoretical characteristics, and the practical significance of the proposed approach is illustrated with real diffusion weighted MRI brain data. These experiments demonstrate that, in addition to having strong theoretical characteristics, the proposed approach can outperform existing state-of-the-art orientation estimation methods with respect to measures such as angular resolution and robustness to noise and modeling errors. Copyright © 2013 Elsevier Inc. All rights reserved.

The use of Fourier reverse transforms in crystallographic phase refinement

Energy Technology Data Exchange (ETDEWEB)

Ringrose, Sharon [Iowa State Univ., Ames, IA (United States)

1997-10-08

Often a crystallographer obtains an electron density map which shows only part of the structure. In such cases, the phasing of the trial model is poor enough that the electron density map may show peaks in some of the atomic positions, but other atomic positions are not visible. There may also be extraneous peaks present which are not due to atomic positions. A method for determination of crystal structures that have resisted solution through normal crystallographic methods has been developed. PHASER is a series of FORTRAN programs which aids in the structure solution of poorly phased electron density maps by refining the crystallographic phases. It facilitates the refinement of such poorly phased electron density maps for difficult structures which might otherwise not be solvable. The trial model, which serves as the starting point for the phase refinement, may be acquired by several routes such as direct methods or Patterson methods. Modifications are made to the reverse transform process based on several assumptions. First, the starting electron density map is modified based on the fact that physically the electron density map must be non-negative at all points. In practice a small positive cutoff is used. A reverse Fourier transform is computed based on the modified electron density map. Secondly, the authors assume that a better electron density map will result by using the observed magnitudes of the structure factors combined with the phases calculated in the reverse transform. After convergence has been reached, more atomic positions and less extraneous peaks are observed in the refined electron density map. The starting model need not be very large to achieve success with PHASER; successful phase refinement has been achieved with a starting model that consists of only 5% of the total scattering power of the full molecule. The second part of the thesis discusses three crystal structure determinations.

Simulation Kinetics of Austenitic Phase Transformation in Ti+Nb Stabilized IF and Microalloyed Steels

Science.gov (United States)

Ghosh, Sumit; Dasharath, S. M.; Mula, Suhrit

2018-05-01

In the present study, the influence of cooling rates (low to ultrafast) on diffusion controlled and displacive transformation of Ti-Nb IF and microalloyed steels has been thoroughly investigated. Mechanisms of nucleation and formation of non-equiaxed ferrite morphologies (i.e., acicular ferrite and bainitic ferrite) have been analyzed in details. The continuous cooling transformation behavior has been studied in a thermomechanical simulator (Gleeble 3800) using the cooling rates of 1-150 °C/s. On the basis of the dilatometric analysis of each cooling rate, continuous cooling transformation (CCT) diagrams have been constructed for both the steels to correlate the microstructural features at each cooling rate in different critical zones. In the case of the IF steel, massive ferrite grains along with granular bainite structures have been developed at cooling rates > 120 °C/s. On the other hand, a mixture of lath bainitic and lath martensite structures has been formed at a cooling rate of 80 °C/s in the microalloyed steel. A strong dependence of the cooling rates and C content on the microstructures and mechanical properties has been established. The steel samples that were fast cooled to a mixture of bainite ferrite and martensite showed a significant improvement of impact toughness and hardness (157 J, for IF steel and 174 J for microalloyed steel) as compared to that of the as-received specimens (133 J for IF steel and 116 J for microalloyed steel). Thus, it can be concluded that the hardness and impact toughness properties are correlated well with the microstructural constituents as indicated by the CCT diagram. Transformation mechanisms and kinetics of austenitic transformation to different phase morphologies at various cooling rates have been discussed in details to correlate microstructural evolution and mechanical properties.

Diffusion of substitutional elements in Ti in its h.c.p. phase

International Nuclear Information System (INIS)

Perez, R.A.; Dyment, F.

1993-01-01

Heavy Ions Rutherford Backscattering Spectrometry (HIRBS) was used to analyze diffusion profiles. Penetrations of about a micron were measured; in this form it was possible to complete the range of temperature of diffusion studies in the hop phase of Ti extending it until the overlap with even lower temperatures measured previously with RBS. The ion-material interaction along the trajectory of the heavy ion beam was considered in the method developed to convert HIRBS spectra in diffusion profiles. The results obtained for Zr and Hf diffusion in Ti in the range [1133 - 823] K for Zr and [1145 - 823] K for Hf are discussed in this paper. (Author)

Phase unwrapping in digital holography based on non-subsampled contourlet transform

Science.gov (United States)

Zhang, Xiaolei; Zhang, Xiangchao; Xu, Min; Zhang, Hao; Jiang, Xiangqian

2018-01-01

In the digital holographic measurement of complex surfaces, phase unwrapping is a critical step for accurate reconstruction. The phases of the complex amplitudes calculated from interferometric holograms are disturbed by speckle noise, thus reliable unwrapping results are difficult to be obtained. Most of existing unwrapping algorithms implement denoising operations first to obtain noise-free phases and then conduct phase unwrapping pixel by pixel. This approach is sensitive to spikes and prone to unreliable results in practice. In this paper, a robust unwrapping algorithm based on the non-subsampled contourlet transform (NSCT) is developed. The multiscale and directional decomposition of NSCT enhances the boundary between adjacent phase levels and henceforth the influence of local noise can be eliminated in the transform domain. The wrapped phase map is segmented into several regions corresponding to different phase levels. Finally, an unwrapped phase map is obtained by elevating the phases of a whole segment instead of individual pixels to avoid unwrapping errors caused by local spikes. This algorithm is suitable for dealing with complex and noisy wavefronts. Its universality and superiority in the digital holographic interferometry have been demonstrated by both numerical analysis and practical experiments.

Pressure, temperature, and electric field dependence of phase transformations in niobium modified 95/5 lead zirconate titanate

Energy Technology Data Exchange (ETDEWEB)

Dong, Wen D.; Carlos Valadez, J.; Gallagher, John A.; Jo, Hwan R.; Lynch, Christopher S., E-mail: cslynch@seas.ucla.edu [Department of Mechanical and Aerospace Engineering, The University of California, Los Angeles, 420 Westwood Plaza, Los Angeles, California 90095 (United States); Sahul, Raffi; Hackenberger, Wes [TRS Technologies, 2820 East College Avenue, State College, Pennsylvania 16801 (United States)

2015-06-28

Ceramic niobium modified 95/5 lead zirconate-lead titanate (PZT) undergoes a pressure induced ferroelectric to antiferroelectric phase transformation accompanied by an elimination of polarization and a volume reduction. Electric field and temperature drive the reverse transformation from the antiferroelectric to ferroelectric phase. The phase transformation was monitored under pressure, temperature, and electric field loading. Pressures and temperatures were varied in discrete steps from 0 MPa to 500 MPa and 25 °C to 125 °C, respectively. Cyclic bipolar electric fields were applied with peak amplitudes of up to 6 MV m{sup −1} at each pressure and temperature combination. The resulting electric displacement–electric field hysteresis loops were open “D” shaped at low pressure, characteristic of soft ferroelectric PZT. Just below the phase transformation pressure, the hysteresis loops took on an “S” shape, which split into a double hysteresis loop just above the phase transformation pressure. Far above the phase transformation pressure, when the applied electric field is insufficient to drive an antiferroelectric to ferroelectric phase transformation, the hysteresis loops collapse to linear dielectric behavior. Phase stability maps were generated from the experimental data at each of the temperature steps and used to form a three dimensional pressure–temperature–electric field phase diagram.

Martensitic phase transformations in Ni–Ti-based shape memory alloys: The Landau theory

International Nuclear Information System (INIS)

Shchyglo, Oleg; Salman, Umut; Finel, Alphonse

2012-01-01

We present a simple Landau free energy functional for cubic-to-orthorhombic and cubic-to-monoclinic martensitic phase transformations. The functional is derived following group–subgroup relations between different martensitic phases – tetragonal, trigonal, orthorhombic and monoclinic – in order to fully capture the symmetry properties of the free energy of the austenite and martensite phases. The derived free energy functional is fitted to the elastic and thermodynamic properties of NiTi and NiTiCu shape memory alloys which exhibit cubic-to-monoclinic and cubic-to-orthorhombic martensitic phase transformations, respectively.

Phase transformations in nickel-aluminum alloys during ion beam mixing

International Nuclear Information System (INIS)

Eridon, J.; Rehn, L.; Was, G.

1986-01-01

The effect of ion beam mixing of nickel-aluminum alloys with 500 keV krypton ions has been investigated over a range of temperature, composition, ion dose, and post-irradiation thermal treatments. Samples were formed by alternate evaporation of layers of aluminum and nickel. A portion of these samples was subsequently annealed to form intermetallic compounds. Irradiations were performed at both room temperature and 80 0 K using the 2MV ion accelerator at Argonne National Laboratory. Phase transformations were observed during both in situ irradiations in the High Voltage Electron Microscope (HVEM) at Argonne, and also in subsequent analysis of an array of irradiated samples. Electron diffraction indicates the presence of metastable crystalline structures not present in the conventional nickel-aluminum phase diagram. Transformations occur at doses as low as 5 x 10 14 cm -2 and continue to develop as the irradiation progresses up to 2 x 10 16 cm -2 . Layer mixing is followed through Rutherford Backscattering analysis. Samples are also checked with x-rays and Electron Energy Loss Spectroscopy (EELS). A thermodynamic argument is presented to explain the phase transformations in terms of movements on a free energy diagram. This analysis explains the interesting paradox concerning the radiation hardness of the NiAl phase and the amorphous structure of mixed Ni-50% Al layers

Microprobe measurements to determine phase boundaries and diffusion paths in ternary phase diagrams taking a Cu-Ni-Al system as an example

International Nuclear Information System (INIS)

Rudolph, G.

1983-01-01

With the aid of quantitative microprobe tests, diffusion phenomena and phase formation in the ternary CuNiAl system at 600 - 900 0 C were investigated taking as an example the diffusion couple CuNi5Al5-nickel. The diffusion paths in the ternary system are dependent on temperature and assume an S-form in the copper corner of the phase diagram. In the copper corner, the curves swing away from the more rapid component aluminium towards the copper. Due to this non-linear course of the curves, the intermetallic theta-phase of the type (Ni,Cu) 3 Al can be observed as a layer at all temperatures in the boundary zone. At 800 0 C and to a lesser extend at 900 0 C the solubility of α-CuNi40 for aluminium, at around 5 mass-%, is higher than the value given by W.O. Alexander (1938). As far as it is possible with the diffusion couple under analysis, the microprobe measurements taken otherwise conform at 700 and 600 0 C the position of the phase boundary α-(Cu,Ni)/(α+theta)-miscibility gap indicated in W.O. Alexander (1938). (Author)

Pressure-induced phase transformation of HfO2

International Nuclear Information System (INIS)

Arashi, H.

1992-01-01

This paper reports on the pressure dependence of the Raman spectra of HfO 2 that was measured by a micro-Raman technique using a single-crystal specimen in the pressure range from 0 to 10 GPa at room temperature. The symmetry assignment of Raman bands of the monoclinic phase was experimentally accomplished from the polarization measurements for the single crystal. With increased pressure, a phase transformation for the monoclinic phase took place at 4.3 ± 0.3 GPa. Nineteen Raman bands were observed for the high-pressure phase. The spectral structure of the Raman bands for the high-pressure phase was similar with those reported previously for ZrO 2 . The space group for the high pressure phase of HfO 2 was determined as Pbcm, which was the same as that of the high-pressure phase for ZrO 2 on the basis of the number and the spectral structure of the Raman bands

On the study of the solid-solid phase transformation of TlBiTe2

International Nuclear Information System (INIS)

Chrissafis, K.; Vinga, E.S.; Paraskevopoulos, K.M.; Polychroniadis, E.K.

2003-01-01

The narrow gap semiconductor TlBiTe 2 undergoes a solid-solid phase transformation from the rhombohedral (D 3d ) to the cubic (O h ) phase. The present paper deals with the study of this phase transformation combining the results of Differential Scanning Calorimetry (DSC) and Transmission Electron Microscopy (TEM). It has been found that during heating the transformation is an athermal activated process, which can be described only by a combination of more than one processes while during cooling it exhibits an expectable thermal hysteresis due to the volume difference. The results of the kinetic analysis combined with the electron microscopy findings, supported also by the Fourier Transform Infrared (FTIR) spectroscopy ones, lead to the conclusion that TlBiTe 2 undergoes a multiple-step, displacive, martensitic type transformation. (Abstract Copyright [2003], Wiley Periodicals, Inc.)

Hysteresis phenomena at metal-semiconductor phase transformation in vanadium oxides

International Nuclear Information System (INIS)

Lanskaya, T.G.; Merkulov, I.A.; Chudnovski , F.A.

1978-01-01

The hysteresis phenomena during the metal-semiconductor phase transformation (MSPT) in vanadium oxides are investigated. It is shown experimentally that the hysteresis effects during MSPT in vanadium oxides are associated not only with the martensite nature of the transformation, but also with activation processes. It is shown that the hysteresis phenomena during MSPT may be described by the distribution function of microregions of the crystal in the phase transformation temperature T 0 and the coercive temperature Tsub(c). An experimental method for constructing this distribution function was worked out. An analysis of the experimental data shows that finely dispersed films are characterized by a wide range of values of T 0 and Tsub(c) (55 deg C 0 <65 deg C, 6 deg C< Tsub(c)<12 deg C). The peculiarities of the optical recording of information on monocrystal and finely dispersed films are considered

Photo-Induced Phase Transitions to Liquid Crystal Phases: Influence of the Chain Length from C8E4 to C14E4

Directory of Open Access Journals (Sweden)

Simone Techert

2009-09-01

Full Text Available Photo-induced phase transitions are characterized by the transformation from phase A to phase B through the absorption of photons. We have investigated the mechanism of the photo-induced phase transitions of four different ternary systems CiE4/alkane (i with n = 8, 10, 12, 14; cyclohexane/H2O. We were interested in understanding the effect of chain length increase on the dynamics of transformation from the microemulsion phase to the liquid crystal phase. Applying light pump (pulse/x-ray probe (pulse techniques, we could demonstrate that entropy and diffusion control are the driving forces for the kind of phase transition investigated.

Inherited textures in the bcc phase furnish information about the type of transformation from the fcc phase

International Nuclear Information System (INIS)

Jung, V.

1982-07-01

Drawing annealed cylindric 18/8 Cr Ni steels, which are originally free of textures, produces the transformed phases - hcp and bcc - both showing major texture contributions with increasing stretching of the cylindric specimens. After stretching the original fcc-phase shows two orientations: [100]fcc vertical stroke vertical stroke cylinder axis and [111]fcc vertical stroke vertical stroke cylinder axis, i.e. direction of stress. In both cases the martensitic phase is produced by gliding and shear in the sequence fcc → hcp → bcc by Nishiyama-Wasserman (N-W) or Kurdjumov-Sachs (K-S) transformation in the (111)fcc planes, which enclose a small angle with direction of stress, i.e. cylinder axis. The calculated orientation distributions of the (110)bcc reflex are compared with the distribution measured by neutron diffraction to get information on the bulk material. The special K-S transformation with only 6 (110)bcc orientations shows relatively good agreement with the measured distribution, except at small angles ω between the cylinder axis and the scattering vector. This might be caused by the isotropic fraction of the fcc phase producing an anisotropic (110)bcc orientation distribution. (orig.) [de

High-pressure Raman investigations of phase transformations in pentaerythritol (C(CH sub 2 OH) sub 4)

CERN Document Server

Bhattacharya, T

2002-01-01

Our high-pressure Raman scattering experiments on pentaerythritol (C(CH sub 2 OH) sub 4) show that this compound undergoes at least three phase transformations up to 25 GPa. Splitting of various modes at approx 6.3, approx 8.2 and 10 GPa suggests that these phase transformations result in lowering of crystalline symmetry. A very small discontinuous change in slope of most of the Raman-active modes is observed at 0.3 GPa. However, no other signature of a phase transition was observed at this pressure. The observed correlation of the pressures for the onset of the two phase transformations with the limiting values of the distances between various non-bonded atoms in the parent phase suggests that the molecular rearrangements across the phase transformations are not very drastic. In addition, our earlier Fourier transform infrared and present Raman investigations indicate that high-pressure compression leads to increase in strength of the hydrogen bond present in this compound.

Isometric and unitary phase operators: explaining the Villain transform

International Nuclear Information System (INIS)

Hemmen, J L van; Wreszinski, Walter F

2007-01-01

The Villain transform plays a key role in spin-wave theory, a bosonization of elementary excitations in a system of extensively many Heisenberg spins. Intuitively, it is a representation of the spin operators in terms of an angle and its canonically conjugate angular momentum operator and, as such, has a few nasty boundary-condition twists. We construct an isometric phase representation of spin operators that conveys a precise mathematical meaning to the Villain transform and is related to both classical mechanics and the Pegg-Barnett-Bialynicki-Birula boson (photon) phase operators by means of suitable limits. In contrast to the photon case, unitary extensions are inadequate because they describe the wrong physics. We also discuss in some detail the application to spin-wave theory, pointing out some examples in which the isometric representation is indispensable

Phase retrieval from a single fringe pattern by using empirical wavelet transform

International Nuclear Information System (INIS)

Guo, Xiaopeng; Zhao, Hong; Wang, Xin

2015-01-01

Phase retrieval from a single fringe pattern is one of the key tasks in optical metrology. In this paper, we present a new method for phase retrieval from a single fringe pattern based on empirical wavelet transform. In the proposed method, a fringe pattern can be effectively divided into three components: nonuniform background, fringes and random noise, which are described in different sub-pass. So the phase distribution information can be robustly extracted from fringes representing a fundamental frequency component. In simulation and a practical projection fringes test, the performance of the present method is successfully verified by comparing with the conventional wavelet transform method in terms of both image quality and phase estimation errors. (paper)

Moessbauer study of the magnetic phase transformations in SnMn3N

International Nuclear Information System (INIS)

Nagy, D.L.; Zimmer, G.J.; Lohner, T.; Senateur, J.P.

1975-01-01

Moessbauer measurements were performed on SnMn 3 N with the aim of verifying the magnetic phase transformations at 175 and 230 K and the Neel transition at 475 K as well as of seeking an explanation for the anomalous peak in magnetic susceptibility about 380 K. Moessbauer spectra were taken at several temperatures between 83 and 475 K and evaluated by a least square fitting program. Abrupt changes in the hyperfine field were found at 175, 230 and 350 K indicating first-order magnetic phase transformations at these temperatures; the 350 K transformation is certainly related to the anomaly in susceptibility. About 475 only a smooth change in the hyperfine field was found suggesting the Neel transition to be of the second order. An attempt is made to explain the relatively high hyperfine field in the cubic antiferromagnetic phase. (A.K.)

Photostress analysis of stress-induced martensite phase transformation in superelastic NiTi

International Nuclear Information System (INIS)

Katanchi, B.; Choupani, N.; Khalil-Allafi, J.; Baghani, M.

2017-01-01

Phase transformation in shape memory alloys is the most important factor in their unique behavior. In this paper, the formation of stress induced martensite phase transformation in a superelastic NiTi (50.8% Ni) shape memory alloy was investigated by using the photo-stress method. First, the material's fabrication procedure has been described and then the material was studied using the metallurgical tests such as differential scanning calorimetry and X-ray diffraction to characterize the material features and the mechanical tensile test to investigate the superelastic behavior. As a new method in observation of the phase transformation, photo-stress pictures showed the formation of stress induced martensite in a superelastic dog-bone specimen during loading and subsequently it's disappearing during unloading. Finally, finite element analysis was implemented using the constitutive equations derived based on the Boyd-Lagoudas phenomenological model.

Photostress analysis of stress-induced martensite phase transformation in superelastic NiTi

Energy Technology Data Exchange (ETDEWEB)

Katanchi, B. [Mechanical Engineering Faculty, Sahand University of Technology, Tabriz (Iran, Islamic Republic of); Choupani, N., E-mail: choupani@sut.ac.ir [Mechanical Engineering Faculty, Sahand University of Technology, Tabriz (Iran, Islamic Republic of); Khalil-Allafi, J. [Research Center for Advance Materials, Faculty of Materials Engineering, Sahand University of Technology, Tabriz (Iran, Islamic Republic of); Baghani, M. [School of Mechanical Engineering, College of Engineering, University of Tehran (Iran, Islamic Republic of)

2017-03-14

Phase transformation in shape memory alloys is the most important factor in their unique behavior. In this paper, the formation of stress induced martensite phase transformation in a superelastic NiTi (50.8% Ni) shape memory alloy was investigated by using the photo-stress method. First, the material's fabrication procedure has been described and then the material was studied using the metallurgical tests such as differential scanning calorimetry and X-ray diffraction to characterize the material features and the mechanical tensile test to investigate the superelastic behavior. As a new method in observation of the phase transformation, photo-stress pictures showed the formation of stress induced martensite in a superelastic dog-bone specimen during loading and subsequently it's disappearing during unloading. Finally, finite element analysis was implemented using the constitutive equations derived based on the Boyd-Lagoudas phenomenological model.

Stability of a laser cavity with non-parabolic phase transformation elements

CSIR Research Space (South Africa)

Litvin, IA

2013-05-01

Full Text Available aberration in high–power transversally pumped laser rods,” Opt. Commun. 259(1), 223–235 (2006). 14. A. G. Fox and T. Li, “Resonant Modes in a Maser Interferometer,” Bell Syst. Tech. J. 40, 453–488 (1961). 15. O. Svelto, Principles of Lasers, 3rd edition.... Consequently the intra-cavity implementation of any non-conventional phase transformation elements or taking into account the thermal lensing which in general has a non-parabolic phase transformation [13], leads to a solution of the complicated Fox...

Investigation of phase transformation for ferrite–austenite structure in stainless steel thin films

Energy Technology Data Exchange (ETDEWEB)

Merakeb, Noureddine [Laboratory of Physical Metallurgy and Property of Materials (LM2PM), Metallurgy and Materials Engineering Department, Badji Mokhtar University, P.O. Box 12, Annaba 23000 (Algeria); Messai, Amel [Laboratoire d' Ingénierie et Sciences des Matériaux Avancés (ISMA), Institut des Sciences et Technologie, Abbès Laghrour University, Khenchela 40000 (Algeria); Ayesh, Ahmad I., E-mail: ayesh@qu.edu.qa [Department of Mathematics, Statistics and Physics, Qatar University, Doha (Qatar)

2016-05-01

In this work we report on phase transformation of 304 stainless steel thin films due to heat treatment. Ex-situ annealing was applied for evaporated 304 stainless steel thin films inside an ultra-high vacuum chamber with a pressure of 3 × 10{sup −7} Pa at temperatures of 500 °C and 600 °C. The structure of thin films was studied by X-ray diffraction (XRD) and conversion electron Mössbauer spectroscopy (CEMS) techniques. The results revealed a transformation from α-phase that exhibits a body-centered cubic structure (BCC) to γ-phase that exhibits a face-centered cubic (FCC) due to annealing. In addition, the percentage of γ-phase structure increased with the increase of annealing temperature. Annealing thin films increased the crystal size of both phases (α and γ), however, the increase was nonlinear. The results also showed that phase transformation was produced by recrystallization of α and γ crystals with a temporal evolution at each annealing temperature. The texture degree of thin films was investigated by XRD rocking curve method, while residual stress was evaluated using curvature method. - Highlights: • Stainless steel thin films were fabricated by thermal evaporation on quartz. • Alpha to gamma phase transformation of thin films was investigated. • Annealing of thin films reduces disruption in crystal lattice. • The stress of as-grown thin films was independent on the thin film thickness. • The stress of the thin films was reduced due to annealing.

Hydrogen diffusion in Mg2NiH4 intermetallic compound

Czech Academy of Sciences Publication Activity Database

Čermák, Jiří; Král, Lubomír; David, Bohumil

2008-01-01

Roč. 16, č. 4 (2008), s. 508-517 ISSN 0966-9795 R&D Projects: GA ČR GA106/07/0010 Institutional research plan: CEZ:AV0Z20410507 Keywords : diffusion * hydrogen storage * phase transformations Subject RIV: BJ - Thermodynamics Impact factor: 2.034, year: 2008

Structural, vibrational and thermal characterization of phase transformation in L-histidinium bromide monohydrate single crystals

Energy Technology Data Exchange (ETDEWEB)

Moura, G.M. [Universidade Federal do Maranhão, CCSST, Imperatriz, MA, 65900-410 (Brazil); Universidade Federal do Sul e Sudeste do Pará, ICEN, Marabá, PA 68505-080 (Brazil); Carvalho, J.O. [Universidade Federal do Maranhão, CCSST, Imperatriz, MA, 65900-410 (Brazil); Instituto Federal do Tocantins, Araguaína, TO, 77.826-170 (Brazil); Silva, M.C.D.; Façanha Filho, P.F. [Universidade Federal do Maranhão, CCSST, Imperatriz, MA, 65900-410 (Brazil); Santos, A.O. dos, E-mail: adenilson1@gmail.com [Universidade Federal do Maranhão, CCSST, Imperatriz, MA, 65900-410 (Brazil)

2015-09-01

L-Histidinium bromide monohydrate (LHBr) single crystal is a nonlinear optical material. In this work the high temperature phase transformation and the thermal stability of single crystals of LHBr was investigated by X-ray diffraction, thermogravimetric analysis, differential thermal analysis, differential scanning calorimetry and Raman spectroscopy. The results showed the LHBr phase transformation of orthorhombic (P2{sub 1}2{sub 1}2{sub 1}) to monoclinic system (P 1 2 1) at 120 °C, with the lattice parameters a = 12.162(1) Å, b = 16.821(2) Å, c = 19.477(2) Å and β = 108.56(2)°. These techniques are complementary and confirm the structural phase transformation due to loss water of crystallization. - Highlights: • -histidinium bromide single crystal was grown by slow evaporation technique. • X-ray diffraction characterize the high-temperature phase transformation. • The structural phase transformation occur due to loss of water of crystallization. • The LHBr thermal expansion coefficients exhibit an anisotropic behavior.

Effect of grain structure on phase transformation events in Inconel 718

International Nuclear Information System (INIS)

Dahotre, N.B.; McCay, M.H.; McCay, T.D.; Hubbard, C.R.; Porter, W.D.; Cavin, O.B.

1993-01-01

Nickel base superalloys generally obtain their maximum strength from γ'[Ni 3 (Al,Ti)] and γ double-prime[Ni 3 (Al,Ti,Nb)] age hardening precipitates. During welding the γ' precipitation is very rapid and can lead to strain age cracking, which limits weldability. Thus, the weldable superalloys are limited in their Al and Ti content and hence in their ultimate strength. One method of increasing the ultimate strength of a superalloy, while avoiding strain age cracking, is the addition of Nb. This produces Ni 3 Nb(δ), and when used in conjunction with a limited amount of γ', results in an increase in strength without strain age cracking problems. The γ double-prime does not lead to strain age cracking because its transformation kinetics are too slow for formation during ordinary welding practice. This combination of γ' and γ double-prime strengthening is incorporated into the Inconel 718 alloys. The research reported herein was undertaken to determine the time-temperature response of Inconel 718 in the as-cast, wrought and wrought-grain-grown states, using differential thermal analysis (DTA). It is essential to locate the temperature regime of each phase transformation event and to study the transformation sequence in order to tailor sound laser welding techniques for Inconel 718. In the present research, a DTA technique was employed to study both the phase transformation events and the phase transformation sequence as a function of the pre-existing condition of the alloy

Effect of grain boundaries on shock-induced phase transformation in iron bicrystals

Science.gov (United States)

Zhang, Xueyang; Wang, Kun; Zhu, Wenjun; Chen, Jun; Cai, Mengqiu; Xiao, Shifang; Deng, Huiqiu; Hu, Wangyu

2018-01-01

Non-equilibrium molecular-dynamic simulations with a modified analytic embedded-atom model potential have been performed to investigate the effect of three kinds of grain boundaries (GBs) on the martensitic transformation in iron bicrystals with three different GBs under shock loadings. Our results show that the phase transition was influenced by the GBs. All three GBs provide a nucleation site for the α → ɛ transformation in samples shock-loaded with up = 0.5 km/s, and in particular, the elastic wave can induce the phase transformation at Σ3 ⟨110⟩ twist GB, which indicates that the phase transformation can occur at Σ3 ⟨110⟩ twist GB with a much lower pressure. The effect of GBs on the stress assisted transformation (SAT) mechanisms is discussed. All variants nucleating at the vicinity of these GBs meet the maximum strain work (MSW) criterion. Moreover, all of the variants with the MSW nucleate at Σ5 ⟨001⟩ twist GB and Σ3 ⟨110⟩ tilt GB, but only part of them nucleate at Σ3 ⟨110⟩ twist GB. This is because the coincident planes between both sides of the GB would affect the slip process, which is the second stage of the martensitic transformation and influences the selection of variant. We also find that the martensitic transformation at the front end of the bicrystals would give rise to stress attenuation in samples shock-loaded with up = 0.6 km/s, which makes the GBs seem to be unfavorable to the martensitic transformation. Our findings have the potential to affect the interface engineering and material design under high pressure conditions.

Martensitic transformation between competing phases in Ti–Ta alloys: a solid-state nudged elastic band study

International Nuclear Information System (INIS)

Chakraborty, Tanmoy; Rogal, Jutta; Drautz, Ralf

2015-01-01

A combined density functional theory and solid-state nudged elastic band study is presented to investigate the martensitic transformation between β → (α″, ω) phases in the Ti–Ta system. The minimum energy paths along the transformation are calculated and the transformation mechanisms as well as relative stabilities of the different phases are discussed for various compositions. The analysis of the transformation paths is complemented by calculations of phonon spectra to determine the dynamical stability of the β, α″, and ω phase. Our theoretical results confirm the experimental findings that with increasing Ta concentration there is a competition between the destabilisation of the α″ and ω phase and the stabilisation of the high-temperature β phase. (paper)

A kinetic Monte Carlo method for the simulation of massive phase transformations

International Nuclear Information System (INIS)

Bos, C.; Sommer, F.; Mittemeijer, E.J.

2004-01-01

A multi-lattice kinetic Monte Carlo method has been developed for the atomistic simulation of massive phase transformations. Beside sites on the crystal lattices of the parent and product phase, randomly placed sites are incorporated as possible positions. These random sites allow the atoms to take favourable intermediate positions, essential for a realistic description of transformation interfaces. The transformation from fcc to bcc starting from a flat interface with the fcc(1 1 1)//bcc(1 1 0) and fcc[1 1 1-bar]//bcc[0 0 1-bar] orientation in a single component system has been simulated. Growth occurs in two different modes depending on the chosen values of the bond energies. For larger fcc-bcc energy differences, continuous growth is observed with a rough transformation front. For smaller energy differences, plane-by-plane growth is observed. In this growth mode two-dimensional nucleation is required in the next fcc plane after completion of the transformation of the previous fcc plane

A study of phase transformation in a TiAlNb alloy and the effect of Cr addition

Energy Technology Data Exchange (ETDEWEB)

Kesler, Michael S.; Goyel, Sonalika; Rios, Orlando [University of Florida, Materials Science and Engineering, P.O. Box 116400, Gainesville, FL 32611 (United States); Cupid, Damian M. [University of Florida, Materials Science and Engineering, P.O. Box 116400, Gainesville, FL 32611 (United States); Freiberg University of Mining and Technology, Institute of Materials Science, Freiberg (Germany); Seifert, Hans J. [Freiberg University of Mining and Technology, Institute of Materials Science, Freiberg (Germany); Ebrahimi, Fereshteh, E-mail: febra@mse.ufl.edu [University of Florida, Materials Science and Engineering, P.O. Box 116400, Gainesville, FL 32611 (United States)

2010-05-15

The phase transformation paths, transformation temperatures and phase equilibria of Ti-45Al-27Nb and Ti-45Al-22Nb-5Cr (at%) alloys were evaluated over a temperature range from 865 deg. C to 1600 deg. C. Both alloys solidified as single {beta}-phase and transformed to {gamma} + {sigma} phases upon slow cooling. The addition of Cr did not affect the {beta} {yields} {gamma} transformation temperature upon slow cooling. In contrast, the temperature, at which the {sigma}-phase formed, was reduced noticeably. Upon heating, the temperature at which the {beta}-phase evolves from the {gamma} + {sigma} microstructure was found to decrease significantly with the addition of Cr. In the ternary alloy the formation of the {gamma}-phase could not be retarded on quenching, however, the substitution of Nb with Cr allowed for the retainment of the {beta}-phase to room temperature. These results are explained by the partitioning of Cr into the {beta}-phase, which in addition to thermodynamic stability reduces the kinetics of transformations at lower temperatures.

A study of phase transformation in a TiAlNb alloy and the effect of Cr addition

Energy Technology Data Exchange (ETDEWEB)

Kesler, Michael [University of Florida, Gainesville; Goyel, Sonalika [University of Florida, Gainesville; Rios, Orlando [ORNL; Cupid, Damian M [Freiberg University of Mining and Technology; Seifert, Hans J [Freiberg University of Mining and Technology; Ebrahimi, Fereshteh [University of Florida, Gainesville

2010-01-01

The phase transformation paths, transformation temperatures and phase equilibria of Ti-45Al-27Nb and Ti-45Al-22Nb-5Cr (at%) alloys were evaluated over a temperature range from 865 C to 1600 C. Both alloys solidified as single {beta}-phase and transformed to {gamma} + {sigma} phases upon slow cooling. The addition of Cr did not affect the {beta} {yields} {gamma} transformation temperature upon slow cooling. In contrast, the temperature, at which the {sigma}-phase formed, was reduced noticeably. Upon heating, the temperature at which the {beta}-phase evolves from the {gamma} + {sigma} microstructure was found to decrease significantly with the addition of Cr. In the ternary alloy the formation of the {gamma}-phase could not be retarded on quenching, however, the substitution of Nb with Cr allowed for the retainment of the {beta}-phase to room temperature. These results are explained by the partitioning of Cr into the {beta}-phase, which in addition to thermodynamic stability reduces the kinetics of transformations at lower temperatures.

A study of phase transformation in a TiAlNb alloy and the effect of Cr addition

International Nuclear Information System (INIS)

Kesler, Michael S.; Goyel, Sonalika; Rios, Orlando; Cupid, Damian M.; Seifert, Hans J.; Ebrahimi, Fereshteh

2010-01-01

The phase transformation paths, transformation temperatures and phase equilibria of Ti-45Al-27Nb and Ti-45Al-22Nb-5Cr (at%) alloys were evaluated over a temperature range from 865 deg. C to 1600 deg. C. Both alloys solidified as single β-phase and transformed to γ + σ phases upon slow cooling. The addition of Cr did not affect the β → γ transformation temperature upon slow cooling. In contrast, the temperature, at which the σ-phase formed, was reduced noticeably. Upon heating, the temperature at which the β-phase evolves from the γ + σ microstructure was found to decrease significantly with the addition of Cr. In the ternary alloy the formation of the γ-phase could not be retarded on quenching, however, the substitution of Nb with Cr allowed for the retainment of the β-phase to room temperature. These results are explained by the partitioning of Cr into the β-phase, which in addition to thermodynamic stability reduces the kinetics of transformations at lower temperatures.

Regularities of texture formation in alloys undergoing phase transformations during heat treatment and plastic working

International Nuclear Information System (INIS)

Ageev, N.V.; Babarehko, A.A.

1983-01-01

Peculiarities of texture formation in metals undergoing phase transformations in the temperature range of heat treatment and hot working are investigated theoretically and experimentally. A low-temperature phase after hot working is shown to inherite a high-temperature phase texture due to definite orientation conformity during phase transformation. Strengthened heat and thermomechanical treatments, as a rule, do not destroy material texture but change it

Lectures notes on phase transformations in nuclear matter

CERN Document Server

López, Jorge A

2000-01-01

The atomic nucleus, despite of being one of the smallest objects found in nature, appears to be large enough to experience phase transitions. The book deals with the liquid and gaseous phases of nuclear matter, as well as with the experimental routes to achieve transformation between them.Theoretical models are introduced from the ground up and with increasing complexity to describe nuclear matter from a statistical and thermodynamical point of view. Modern critical phenomena, heavy ion collisions and computational techniques are presented while establishing a linkage to experimental data.The

Pressure-induced phase transformations in L-alanine crystals

DEFF Research Database (Denmark)

Olsen, J. Staun; Gerward, Leif; Freire, P.T.C.

2008-01-01

Raman scattering and synchrotron X-ray diffraction have been used to investigate the high-pressure behavior of L-alanine. This study has confirmed a structural phase transition observed by Raman scattering at 2.3 GPa and identified it as a change from orthorhombic to tetragonal structure. Another...... phase transformation from tetragonal to monoclinic structure has been observed at about 9 GPa. From the equation of state, the zero-pressure bulk modulus and its pressure derivative have been determined as (31.5 +/- 1.4) GPa and 4.4 +/- 0.4, respectively....

Specific features of kinetics of He3-He4 solid solution transformations at superlow temperatures

International Nuclear Information System (INIS)

Mikheev, V.A.; Majdanov, V.A.; Mikhin, N.P.

1986-01-01

The NMR data on the phase transition kinetics of 3 He- 4 He solid solutions at T=100 mK are considered. Studied are solid helium samples of a molecular volume of 20.55 cm 2 /mol with a 3 He content of 0.54 %. An unusually long phase transition time is found which is dependent on the prehistory of sample. The spin diffusion of 3 He in the transformated solution concentrated phase is found to be of a quasi-one-dimensional nature with the diffusion coefficient value typical of liquid

Amelogenin Affects Brushite Crystal Morphology and Promotes Its Phase Transformation to Monetite

Energy Technology Data Exchange (ETDEWEB)

Ren, Dongni; Ruan, Qichao; Tao, Jinhui; Lo, Jonathan; Nutt, Steven; Moradian-Oldak, Janet

2016-09-07

Amelogenin protein is involved in organized apatite crystallization during enamel formation. Brushite (CaHPO4·2H2O), which is one of the precursors for hydroxyapatite in in vitro mineralization, has been used for fabrication of biomaterials for hard tissue repair. In order to explore its potential application in biomimetic material synthesis, we studied the influence of amelogenin on brushite morphology and phase transformation to monetite. Our results show that amelogenin can adsorb onto surface of brushite, leading to the formation of layered structures on the (010) face. Amelogenin promoted the phase transformation of brushite into monetite (CaHPO4) in the dry state, presumably by interacting with crystalline water layers in brushite unit cell. Changes to the crystal morphology by amelogenin continued even after the phase transformation to monetite forming an organized nanotextured structure of nano-sticks resembling the bundle structure in enamel.

Correlation between Thermal Treatment and Phase Transformation in Nanocrystalline Stabilized Zirconia

Directory of Open Access Journals (Sweden)

Tajudeen Oladele AHMED

2013-06-01

Full Text Available Stabilized zirconia produced via wet chemistry has chemically higher uniformity and purity. However, the grain size, particle shape, agglomerate size and specific surface area can be modified within certain degree by controlling the precipitation and sintering conditions. Generally, any physical or chemical difference between phases or effect occurring on the appearance or disappearance of a phase can be determined via thermal analysis and X-ray Diffractometry coupled with electron microscopy. In the last few decades, these materials have received tremendous attention globally in the field of defect solid-state devices. However, the challenge in this field of research has been to study thermal behaviour of these electrolytes during phase transformations and develop improved electrolytes with low activation temperature in the range of 600°C-800°C. In this paper, we report the wet chemistry of bismuth oxide stabilized zirconia having high experimental yield and low transformation temperature. Thus, the phase transformation from amorphous Zirconia to monoclinic is reported to begin above 600oC to an optimum temperature of 700oC. After calcination at 800oC for 4h, the powder have narrow particle size distribution in the range of 63-101µm. The average crystallite sizes of the synthesized powders range from 8-33nm.

Phase-space diffusion in turbulent plasmas: The random acceleration problem revisited

DEFF Research Database (Denmark)

Pécseli, H.L.; Trulsen, J.

1991-01-01

Phase-space diffusion of test particles in turbulent plasmas is studied by an approach based on a conditional statistical analysis of fluctuating electrostatic fields. Analytical relations between relevant conditional averages and higher-order correlations, , and triple...

Diffusion relaxation times of nonequilibrium isolated small bodies and their solid phase ensembles to equilibrium states

Science.gov (United States)

Tovbin, Yu. K.

2017-08-01

The possibility of obtaining analytical estimates in a diffusion approximation of the times needed by nonequilibrium small bodies to relax to their equilibrium states based on knowledge of the mass transfer coefficient is considered. This coefficient is expressed as the product of the self-diffusion coefficient and the thermodynamic factor. A set of equations for the diffusion transport of mixture components is formulated, characteristic scales of the size of microheterogeneous phases are identified, and effective mass transfer coefficients are constructed for them. Allowing for the developed interface of coexisting and immiscible phases along with the porosity of solid phases is discussed. This approach can be applied to the diffusion equalization of concentrations of solid mixture components in many physicochemical systems: the mutual diffusion of components in multicomponent systems (alloys, semiconductors, solid mixtures of inert gases) and the mass transfer of an absorbed mobile component in the voids of a matrix consisting of slow components or a mixed composition of mobile and slow components (e.g., hydrogen in metals, oxygen in oxides, and the transfer of molecules through membranes of different natures, including polymeric).

Effects of deep cryogenic treatment on the solid-state phase transformation of Cu-Al alloy in cooling process

Science.gov (United States)

Wang, Yuhui; Liao, Bo; Liu, Jianhua; Chen, Shuqing; Feng, Yu; Zhang, Yanyan; Zhang, Ruijun

2012-07-01

The solid-state phase transformation temperature and duration of deep cryogenic treated and untreated Cu-Al alloys in cooling process were measured by differential scanning calorimetry measurement. The solid-state phase transformation activation energy and Avrami exponent were calculated according to these measurements. The effects of deep cryogenic treatment on the solid-state phase transformation were investigated based on the measurement and calculation as well as the observation of alloy's microstructure. The results show that deep cryogenic treatment can increase the solid-phase transformation activation energy and shorten the phase transformation duration, which is helpful to the formation of fine grains in Cu-Al alloy.

Grain nucleation and growth during phase transformations

DEFF Research Database (Denmark)

Offerman, S.E.; Dijk, N.H. van; Sietsma, J.

2002-01-01

of individual grains. Our measurements show that the activation energy for grain nucleation is at least two orders of magnitude smaller than that predicted by thermodynamic models. The observed growth curves of the newly formed grains confirm the parabolic growth model but also show three fundamentally...... different types of growth. Insight into the grain nucleation and growth mechanisms during phase transformations contributes to the development of materials with optimal mechanical properties....

Plasticity induced phase transformation in molecular crystals

OpenAIRE

Koslowski, Marisol

2014-01-01

Solid state amorphization (SSA) can be achieved in crystalline materials including metal alloys, intermetallics, semiconductors, minerals and molecular crystals. Even though the mechanisms may differ in different materials, the crystalline to amorphous transformation occurs when the crystal reaches a metastable state in which its free energy is higher than that of the amorphous phase. SSA is observed in metal alloys because of interdiffusion of the crystalline elements during mechanical milli...

Theory of phase transformation and reorientation in single crystalline shape memory alloys

International Nuclear Information System (INIS)

Zhu, J J; Liang, N G; Cai, M; Liew, K M; Huang, W M

2008-01-01

A constitutive model, based on an (n+1)-phase mixture of the Mori–Tanaka average theory, has been developed for stress-induced martensitic transformation and reorientation in single crystalline shape memory alloys. Volume fractions of different martensite lattice correspondence variants are chosen as internal variables to describe microstructural evolution. Macroscopic Gibbs free energy for the phase transformation is derived with thermodynamics principles and the ensemble average method of micro-mechanics. The critical condition and the evolution equation are proposed for both the phase transition and reorientation. This model can also simulate interior hysteresis loops during loading/unloading by switching the critical driving forces when an opposite transition takes place

Modeling of Ni Diffusion Induced Austenite Formation in Ferritic Stainless Steel Interconnects

DEFF Research Database (Denmark)

Chen, Ming; Molin, Sebastian; Zhang, L.

2015-01-01

Ferritic stainless steel interconnect plates are widely used in planar solid oxide fuel cell (SOFC) or electrolysis cell (SOEC) stacks. During stack production and operation, nickel from the Ni/YSZ fuel electrode or from the Ni contact component diffuses into the IC plate, causing transformation...... of the ferritic phase into an austenitic phase in the interface region. This is accompanied with changes in volume and in mechanical and corrosion properties of the IC plates. In this work, kinetic modeling of the inter-diffusion between Ni and FeCr based ferritic stainless steel was conducted, using the CALPHAD...

Local Interactions of Hydrometeors by Diffusion in Mixed-Phase Clouds

Science.gov (United States)

Baumgartner, Manuel; Spichtinger, Peter

2017-04-01

Mixed-phase clouds, containing both ice particles and liquid droplets, are important for the Earth-Atmosphere system. They modulate the radiation budget by a combination of albedo effect and greenhouse effect. In contrast to liquid water clouds, the radiative impact of clouds containing ice particles is still uncertain. Scattering and absorption highly depends in microphysical properties of ice crystals, e.g. size and shape. In addition, most precipitation on Earth forms via the ice phase. Thus, better understanding of ice processes as well as their representation in models is required. A key process for determining shape and size of ice crystals is diffusional growth. Diffusion processes in mixed-phase clouds are highly uncertain; in addition they are usually highly simplified in cloud models, especially in bulk microphysics parameterizations. The direct interaction between cloud droplets and ice particles, due to spatial inhomogeneities, is ignored; the particles can only interact via their environmental conditions. Local effects as supply of supersaturation due to clusters of droplets around ice particles are usually not represented, although they form the physical basis of the Wegener-Bergeron-Findeisen process. We present direct numerical simulations of the interaction of single ice particles and droplets, especially their local competition for the available water vapor. In addition, we show an approach to parameterize local interactions by diffusion. The suggested parameterization uses local steady-state solutions of the diffusion equations for water vapor for an ice particle as well as a droplet. The individual solutions are coupled together to obtain the desired interaction. We show some results of the scheme as implemented in a parcel model.

Application of Differential Scanning Calorimetry (DSC in study of phase transformations in ductile iron

Directory of Open Access Journals (Sweden)

R. Przeliorz

2010-04-01

Full Text Available The effect of heating rate on phase transformations to austenite range in ductile iron of the EN-GJS-450-10 grade was investigated. For studies of phase transformations, the technique of differential scanning calorimetry (DSC was used. Microstructure was examined by optical microscopy. The calorimetric examinations have proved that on heating three transformations occur in this grade of ductile iron, viz. magnetic transformation at the Curie temperature, pearlite→austenite transformation and ferrite→austenite transformation. An increase in the heating rate shifts the pearlite→austenite and ferrite→austenite transformations to higher temperature range. At the heating rate of 5 and 15°C/min, local extrema have been observed to occur: for pearlite→austenite transformation at 784°C and 795°C, respectively, and for ferrite→austenite transformation at 805°C and 821°C, respectively. The Curie temperature of magnetic transformation was extrapolated to a value of 740°C. Each transformation is related with a specific thermal effect. The highest value of enthalpy is accompanying the ferrite→austenite transformation, the lowest occurs in the case of pearlite→austenite transformation.

Structural-Phase Transformations of CuZn Alloy Under Thermal-Impact Cycling

Science.gov (United States)

Potekaev, A. I.; Chaplygina, A. A.; Kulagina, V. V.; Chaplygin, P. A.; Starostenkov, M. D.; Grinkevich, L. S.

2017-02-01

Using the Monte Carlo method, special features of structural - phase transformations in β-brass are investigated during thermal impact using thermal cycling as an example (a number of successive order - disorder and disorder - order phase transitions in the course of several heating - cooling cycles). It is shown that a unique hysteresis is observed after every heating and cooling cycle, whose presence indicates irreversibility of the processes, which suggests a difference in the structural - phase states both in the heating and cooling stages. A conclusion is drawn that the structural - phase transformations in the heating and cooling stages occur within different temperature intervals, where the thermodynamic stimuli of one or the other structural - phase state are low. This is also demonstrated both in the plots of configurational energy, long- and short-range order parameter, atomic structure variations, and structural - phase state distributions. Simultaneously, there coexist ordered and disordered phases and a certain collection of superstructure domains. This implies the presence of low - stability states in the vicinity of the order - disorder phase transition. The results of investigations demonstrate that the structural - phase transitions within two successive heating and cooling cycles at the same temperature are different in both stages. These changes, though not revolutionary, occur in every cycle and decrease with the increasing cycle number. In fact, the system undergoes training with a tendency towards a certain sequence of structural - phase states.

Dynamic phase transition in diffusion-limited reactions

International Nuclear Information System (INIS)

Tauber, U.C.

2002-01-01

Many non-equilibrium systems display dynamic phase transitions from active to absorbing states, where fluctuations cease entirely. Based on a field theory representation of the master equation, the critical behavior can be analyzed by means of the renormalization group. The resulting universality classes for single-species systems are reviewed here. Generically, the critical exponents are those of directed percolation (Reggeon field theory), with critical dimension d c = 4. Yet local particle number parity conservation in even-offspring branching and annihilating random walks implies an inactive phase (emerging below d c = 4/3) that is characterized by the power laws of the pair annihilation reaction, and leads to different critical exponents at the transition. For local processes without memory, the pair contact process with diffusion represents the only other non-trivial universality class. The consistent treatment of restricted site occupations and quenched random reaction rates are important open issues (Author)

Diffusion in the uranium - plutonium system and self-diffusion of plutonium in epsilon phase; Diffusion dans le systeme uranium-plutonium et autodiffusion du plutonium epsilon

Energy Technology Data Exchange (ETDEWEB)

Dupuy, M [Commissariat a l' Energie Atomique, Fontenay-Aux-Roses (France). Centre d' Etudes Nucleaires

1967-07-01

A survey of uranium-plutonium phase diagram leads to confirm anglo-saxon results about the plutonium solubility in {alpha} uranium (15 per cent at 565 C) and the uranium one in {zeta} phase (74 per cent at 565 C). Interdiffusion coefficients, for concentration lower than 15 per cent had been determined in a temperature range from 410 C to 640 C. They vary between 0.2 and 6 10{sup 12} cm{sup 2} s{sup -1}, and the activation energy between 13 and 20 kcal/mole. Grain boundary, diffusion of plutonium in a uranium had been pointed out by micrography, X-ray microanalysis and {alpha} autoradiography. Self-diffusion of plutonium in {epsilon} phase (bcc) obeys Arrhenius law: D = 2. 10{sup -2} exp -(18500)/RT. But this activation energy does not follow empirical laws generally accepted for other metals. It has analogies with 'anomalous' bcc metals ({beta}Zr, {beta}Ti, {beta}Hf, U{sub {gamma}}). (author) [French] Une etude du diagramme d'equilibre uranium-plutonium conduit a confirmer les resultats anglo-saxons relatifs a la solubilite du plutonium dans l'uranium {alpha} (15 pour cent a 565 C) et de l'uranium dans la phase {zeta} (74 pour cent a 565 C). Les coefficients de diffusion chimique, pour des concentrations inferieures a 15 pour cent ont ete determines a des temperatures comprises entre 410 et 640 C. Ils se situent entre 0.2 et 6. 10{sup 12} cm{sup 2} s{sup -1}. L'energie d'activation varie entre 13 et 20 kcal/mole. La diffusion intergranulaire du plutonium dans l'uranium a a ete mise en evidence par micrographie, microanalyse X et autoradiographie {alpha}. L' autodiffusion du plutonium {beta} cubique centree obeit a la loi d'Arrhenius D = 2. 10{sup -2} exp - (18500)/RT. Son energie d'activation n'obeit pas aux lois empiriques generalement admises pour les autres metaux. Elle possede des analogies avec les cubiques centres ''anormaux'' (Zr{beta}, Ti{beta}, Hf{beta}, U{gamma}). (auteur)

Thermal diffusion (1963); Diffusion thermique (1963)

Energy Technology Data Exchange (ETDEWEB)

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

1963-07-01

This report brings together the essential principles of thermal diffusion in the liquid and gaseous phases. The macroscopic and molecular aspects of the thermal diffusion constant are reviewed, as well as the various measurement method; the most important developments however concern the operation of the CLUSIUS and DICKEL thermo-gravitational column and its applications. (author) [French] Ce rapport rassemble les principes essentiels de la diffusion thermique en phase liquide et en phase gazeuse. Les aspects macroscopique et moleculaire de la constante de diffusion thermique sont passes en revue ainsi que ses differentes methodes de mesure; mais les developpements les plus importants concernent le fonctionnement de ls colonne thermogravitationnelle de CLUSIUS et DICKEL et ses applications. (auteur)

All-optical WDM Regeneration of DPSK Signals using Optical Fourier Transformation and Phase Sensitive Amplification

DEFF Research Database (Denmark)

Guan, Pengyu; Røge, Kasper Meldgaard; Kjøller, Niels-Kristian

2015-01-01

We propose a novel all-optical WDM regeneration scheme for DPSK signals based on optical Fourier transformation and phase sensitive amplification. Phase regeneration of a WDM signal consisting of 4x10-Gbit/s phase noise degraded DPSK channels is demonstrated for the first time.......We propose a novel all-optical WDM regeneration scheme for DPSK signals based on optical Fourier transformation and phase sensitive amplification. Phase regeneration of a WDM signal consisting of 4x10-Gbit/s phase noise degraded DPSK channels is demonstrated for the first time....

Grain alignment in bulk YBa2Cu3Ox superconductor by a low temperature phase transformation method

International Nuclear Information System (INIS)

Selvamanickam, V.; Goyal, A.; Kroeger, D.M.

1994-01-01

A quench and directional phase transformation process has been developed to achieve grain alignment in bulk YBa 2 Cu 3 O x superconductors at temperatures about 100 degree C below the peritectic temperature. Isothermal phase transformation of quenched precursors at 890 degree C for 3 min is found to result in the formation of more than 75% of YBa 2 Cu 3 O x phase without any formation of Y 2 BaCuO 5 . Phase transformation at higher temperatures leads to rapid formation of Y 2 BaCuO 5 in addition to YBa 2 Cu 3 O x . A well-aligned microstructure is achieved by directional phase transformation of the quenched compacts as a rate of 10 mm/h. The magnetic field dependence of the critical current density at 77 K of the directionally phase transformed material compares well with that of melt-textured YBCO and is superior to that of magnetically aligned and sintered YBCO

Study on linear canonical transformation in a framework of a phase space representation of quantum mechanics

International Nuclear Information System (INIS)

Raoelina Andriambololona; Ranaivoson, R.T.R.; Rakotoson, H.; Solofoarisina, W.C.

2015-04-01

We present a study on linear canonical transformation in the framework of a phase space representation of quantum mechanics that we have introduced in our previous work. We begin with a brief recall about the so called phase space representation. We give the definition of linear canonical transformation with the transformation law of coordinate and momentum operators. We establish successively the transformation laws of mean values, dispersions, basis state and wave functions.Then we introduce the concept of isodispersion linear canonical transformation.

Charge density wave instabilities and incommensurate structural phase transformations

International Nuclear Information System (INIS)

Axe, J.D.

1977-10-01

Incommensurate structural phase transformations involve the appearance of modulated atomic displacements with spatial periodicity unrelated to the fundamental periodicity of the basic lattice. In the case of some quasi one- or two-dimensional metals such transformations are the result of Fermi-surface instabilities that also produce electronic charge density waves (CDW's) and soft phonon modes due to metallic electron screening singularities. Incommensurate soft mode instabilities have been found in insulators as well. Recent neutron scattering studies of both the statics and dynamics of incommensurate structural instabilities will be reviewed

Mechanically induced atomic disorder and phase transformations. Doctoral thesis

Energy Technology Data Exchange (ETDEWEB)

Limei, D

1992-11-30

The study shows the possibilities of preparing alloys in various metastable configurations by the simple technique of ball milling. Firstly, chapter 2 gives the description of experimental techniques. In chapter 3, evidence of atomic anti-site disordering in A15-structure superconducting compounds Nb3Sn and Nb3Au during an early stage of milling is demonstrated. Chapter 4 represents the experimental results on the B2-structure magnetic compounds CoGa and CoAl upon mechanical impact. These compounds are well known for their particular type of atomic disorder, namely triple-defect disorder. Various examples of experimental evidence of phase transformations induced by mechanical grinding are presented in chapter 5. Section 5.2 gives an example of amorphization induced by mechanical attrition in the intermetallic compound Ni3Sn. Section 5.3 shows the milling experiment of the intermetallic compound V3 Ga. In section 5.4, for the first time, the observation of a phase transformation to a high-temperature phase with a complex structure will be demonstrated for the intermetallic compound Co3Sn2. In the last chapter, detailed studies on the intermetallic Nb-Au binary compounds for a variety of compositions are presented.

Optical image transformation and encryption by phase-retrieval-based double random-phase encoding and compressive ghost imaging

Science.gov (United States)

Yuan, Sheng; Yang, Yangrui; Liu, Xuemei; Zhou, Xin; Wei, Zhenzhuo

2018-01-01

An optical image transformation and encryption scheme is proposed based on double random-phase encoding (DRPE) and compressive ghost imaging (CGI) techniques. In this scheme, a secret image is first transformed into a binary image with the phase-retrieval-based DRPE technique, and then encoded by a series of random amplitude patterns according to the ghost imaging (GI) principle. Compressive sensing, corrosion and expansion operations are implemented to retrieve the secret image in the decryption process. This encryption scheme takes the advantage of complementary capabilities offered by the phase-retrieval-based DRPE and GI-based encryption techniques. That is the phase-retrieval-based DRPE is used to overcome the blurring defect of the decrypted image in the GI-based encryption, and the CGI not only reduces the data amount of the ciphertext, but also enhances the security of DRPE. Computer simulation results are presented to verify the performance of the proposed encryption scheme.

Phase transformation of guanosine 5'-monophosphate in drowning-out crystallization: Comparison of experimental results with mathematical modeling

Energy Technology Data Exchange (ETDEWEB)

Nguyen, Anh-Tuan; Kang, Jeong-Ki; Kim, Woo-Sik [Department of Chemical Engineering, Kyung Hee University, Seocheon-Dong, Giheung-Gu, 446-701 Yongin-Si (Korea, Republic of); Choi, Guang Jin [Department of Pharmaceutical Engineering, Inje University, 607 Uhbang-Dong, Gimhae, 621-746 Kyungnam (Korea, Republic of)

2011-01-15

The phase transformation of Guanosine 5{sup '}-Monophousphate (GMP) in drowning-out crystallization using a batch system was experimentally monitored and mathematically modeled. The solid (amorphous and crystalline GMP hydrate) and liquid phases of the GMP products were simultaneously monitored using a video microscope, FT-IR, and UV/Vis spectroscopy during the phase transformation. For the modeling, the phase transformation was assumed to occur via the simultaneous dissolution of amorphous GMP and growth of crystalline GMP hydrate in the solution. Based on a comparison of the experimental results and model predictions, both the dissolution and growth of the GMP solids were found to contribute competitively to the phase transformation. When varying the crystallization conditions, in this case the agitation speed and feed concentration, the phase transformation was significantly promoted when increasing the agitation speed, yet independent of the feed concentration. The simple mathematical model used for the GMP phase transformation was quite successful in describing the experimental results. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Numerical modelling of tools steel hardening. A thermal phenomena and phase transformations

Directory of Open Access Journals (Sweden)

T. Domański

2010-01-01

Full Text Available This paper the model hardening of tool steel takes into considerations of thermal phenomena and phase transformations in the solid state are presented. In the modelling of thermal phenomena the heat equations transfer has been solved by Finite Elements Method. The graph of continuous heating (CHT and continuous cooling (CCT considered steel are used in the model of phase transformations. Phase altered fractions during the continuous heating austenite and continuous cooling pearlite or bainite are marked in the model by formula Johnson-Mehl and Avrami. For rate of heating >100 K/s the modified equation Koistinen and Marburger is used. Modified equation Koistinen and Marburger identify the forming fraction of martensite.

Diffuse-reflectance fourier-transform mid-infrared spectroscopy as a method of characterizing changes in soil organic matter

Science.gov (United States)

Diffuse-Reflectance Fourier-Transform Mid-Infrared Spectroscopy (MidIR) can identify the presence of important organic functional groups in soil organic matter (SOM). Soils contain myriad organic and inorganic components that absorb in the MidIR so spectral interpretation needs to be validated in or...

Finite size effects in phase transformation kinetics in thin films and surface layers

International Nuclear Information System (INIS)

Trofimov, Vladimir I.; Trofimov, Ilya V.; Kim, Jong-Il

2004-01-01

In studies of phase transformation kinetics in thin films, e.g. crystallization of amorphous films, until recent time is widely used familiar Kolmogorov-Johnson-Mehl-Avrami (KJMA) statistical model of crystallization despite it is applicable only to an infinite medium. In this paper a model of transformation kinetics in thin films based on a concept of the survival probability for randomly chosen point during transformation process is presented. Two model versions: volume induced transformation (VIT) when the second-phase grains nucleate over a whole film volume and surface induced transformation (SIT) when they form on an interface with two nucleation mode: instantaneous nucleation at transformation onset and continuous one during all the process are studied. At VIT-process due to the finite film thickness effects the transformation profile has a maximum in a film middle, whereas that of the grains population reaches a minimum inhere, the grains density is always higher than in a volume material, and the thinner film the slower it transforms. The transformation kinetics in a thin film obeys a generalized KJMA equation with parameters depending on a film thickness and in limiting cases of extremely thin and thick film it reduces to classical KJMA equation for 2D- and 3D-system, respectively

Understanding metastable phase transformation during crystallization of RDX, HMX and CL-20: experimental and DFT studies.

Science.gov (United States)

Ghosh, Mrinal; Banerjee, Shaibal; Shafeeuulla Khan, Md Abdul; Sikder, Nirmala; Sikder, Arun Kanti

2016-09-14

Multiphase growth during crystallization severely affects deliverable output of explosive materials. Appearance and incomplete transformation of metastable phases are a major source of polymorphic impurities. This article presents a methodical and molecular level understanding of the metastable phase transformation mechanism during crystallization of cyclic nitramine explosives, viz. RDX, HMX and CL-20. Instantaneous reverse precipitation yielded metastable γ-HMX and β-CL-20 which undergo solution mediated transformation to the respective thermodynamic forms, β-HMX and ε-CL-20, following 'Ostwald's rule of stages'. However, no metastable phase, anticipated as β-RDX, was evidenced during precipitation of RDX, which rather directly yielded the thermodynamically stable α-phase. The γ→β-HMX and β→ε-CL-20 transformations took 20 and 60 minutes respectively, whereas formation of α-RDX was instantaneous. Density functional calculations were employed to identify the possible transition state conformations and to obtain activation barriers for transformations at wB97XD/6-311++G(d,p)(IEFPCM)//B3LYP/6-311G(d,p) level of theory. The computed activation barriers and lattice energies responsible for transformation of RDX, HMX and CL-20 metastable phases to thermodynamic ones conspicuously supported the experimentally observed order of phase stability. This precise result facilitated an understanding of the occurrence of a relatively more sensitive and less dense β-CL-20 phase in TNT based melt-cast explosive compositions, a persistent and critical problem unanswered in the literature. The crystalline material recovered from such compositions revealed a mixture of β- and ε-CL-20. However, similar compositions of RDX and HMX never showed any metastable phase. The relatively long stability with the highest activation barrier is believed to restrict complete β→ε-CL-20 transformation during processing. Therefore a method is suggested to overcome this issue.

Phase transformation of metastable cubic γ-phase in U-Mo alloys

International Nuclear Information System (INIS)

Sinha, V.P.; Hegde, P.V.; Prasad, G.J.; Dey, G.K.; Kamath, H.S.

2010-01-01

Over the past decade considerable efforts have been put by many fuel designers to develop low enriched uranium (LEU 235 ) base U-Mo alloy as a potential fuel for core conversion of existing research and test reactors which are running on high enriched uranium (HEU > 85%U 235 ) fuel and also for the upcoming new reactors. U-Mo alloy with minimum 8 wt% molybdenum shows excellent metastability with cubic γ-phase in cast condition. However, it is important to characterize the decomposition behaviour of metastable cubic γ-uranium in its equilibrium products for in reactor fuel performance point of view. The present paper describes the phase transformation behaviour of cubic γ-uranium phase in U-Mo alloys with three different molybdenum compositions (i.e. 8 wt%, 9 wt% and 10 wt%). U-Mo alloys were prepared in an induction melting furnace and characterized by X-ray diffraction (XRD) method for phase determination. Microstructures were developed for samples in as cast condition. The alloys were hot rolled in cubic γ-phase to break the cast structure and then they were aged at 500 o C for 68 h and 240 h, so that metastable cubic γ-uranium will undergo eutectoid decomposition to form equilibrium phases of orthorhombic α-uranium and body centered tetragonal U 2 Mo intermetallic compound. U-Mo alloy samples with different ageing history were then characterized by XRD for phase and development of microstructure.

Numerically Based Phase Transformation Maps for Dissimilar Aluminum Alloys Joined by Friction Stir-Welding

Directory of Open Access Journals (Sweden)

Carter Hamilton

2018-05-01

Full Text Available Sheets of aluminum 2017A-T451 and 7075-T651 were friction stir-welded in a butt-weld configuration. An existing computational model of the welding process for temperature distribution and material flow was adapted to estimate the phase transformations that occur across the weld zone. Near the weld center, process temperatures are sufficient to fully dissolve the equilibrium η phase in 7075 and partially dissolve the equilibrium S phase in 2017A. Upon cooling, Guinier–Preston (GP and Guinier–Preston–Bagaryatsky (GPB zones re-precipitate, and hardness recovers. Due to the more complete dissolution of the equilibrium phase in 7075, the hardness recovery skews toward whichever side of the weld, i.e., the advancing or retreating side, represents the 7075 workpiece. Phase transformation maps generated by the numerical simulation align not only with the hardness profiles taken across the weld zone, but also with positron lifetimes obtained through positron annihilation lifetime spectroscopy (PALS. Boundaries between the aluminum matrix and the secondary phases provide open volumes to trap positrons; therefore, positron lifetimes across the weld correspond with the phase transformations that occur in 7075 and 2017A during processing.

A theoretical model of grain boundary self-diffusion in metals with phase transitions (case study into titanium and zirconium)

Science.gov (United States)

Semenycheva, Alexandra V.; Chuvil'deev, Vladimir N.; Nokhrin, Aleksey V.

2018-05-01

The paper offers a model describing the process of grain boundary self-diffusion in metals with phase transitions in the solid state. The model is based on ideas and approaches found in the theory of non-equilibrium grain boundaries. The range of application of basic relations contained in this theory is shown to expand, as they can be used to calculate the parameters of grain boundary self-diffusion in high-temperature and low-temperature phases of metals with a phase transition. The model constructed is used to calculate grain boundary self-diffusion activation energy in titanium and zirconium and an explanation is provided as to their abnormally low values in the low-temperature phase. The values of grain boundary self-diffusion activation energy are in good agreement with the experiment.

Combined model of strain-induced phase transformation and orthotropic damage in ductile materials at cryogenic temperatures

CERN Document Server

Garion, Cedric

2003-01-01

Ductile materials (like stainless steel or copper) show at cryogenic temperatures three principal phenomena: serrated yielding (discontinuous in terms of dsigma/depsilon), plastic strain-induced phase transformations and evolution of ductile damage. The present paper deals exclusively with the two latter cases. Thus, it is assumed that the plastic flow is perfectly smooth. Both in the case of damage evolution and for the gamma-alpha prime phase transformation, the principal mechanism is related to the formation of plastic strain fields. In the constitutive modeling of both phenomena, a crucial role is played by the accumulated plastic strain, expressed by the Odqvist parameter p. Following the general trends, both in the literature concerning the phase transformation and the ductile damage, it is assumed that the rate of transformation and the rate of damage are proportional to the accumulated plastic strain rate. The gamma-alpha prime phase transformation converts the initially homogenous material to a two-p...

Phase transformation kinetics and microstructure of NiTi shape

Indian Academy of Sciences (India)

Phase transformation kinetics and microstructure of NiTi shape memory alloy: ... by 1.4687 J. In addition, entropy of the alloys decreases by 0.2335 J (g ∘ C) − 1 ... is an obvious difference in the grain sizes of the unpressured sample and the ...

A Transformer-less Single Phase Inverter For photovoltaic Systems

DEFF Research Database (Denmark)

Mostaan, Ali; Alizadeh, Ebrahim; Qu, Ying

2017-01-01

A single phase transformer-less inverter is introduced in this paper. The negative polarities of the input voltage and output terminal have common ground. Therefore, the leakage current problem that is common in PV systems is eliminated naturally. In addition, the proposed inverter has fewer comp...

Electric-field-induced paraelectric to ferroelectric phase transformation in prototypical polycrystalline BaTiO3

International Nuclear Information System (INIS)

Wang, Zhiyang; Hinterstein, Manuel; Daniels, John E.; Webber, Kyle G.; Hudspeth, Jessica M.

2014-01-01

An electric-field-induced paraelectric cubic to ferroelectric tetragonal phase transformation has been directly observed in prototypical polycrystalline BaTiO 3 at temperatures above the Curie point (T C ) using in situ high-energy synchrotron X-ray diffraction. The transformation persisted to a maximum temperature of 4 °C above T C . The nature of the observed field-induced transformation and the resulting development of domain texture within the induced phase were dependent on the proximity to the transition temperature, corresponding well to previous macroscopic measurements. The transition electric field increased with increasing temperature above T C , while the magnitude of the resultant tetragonal domain texture at the maximum electric field (4 kV mm −1 ) decreased at higher temperatures. These results provide insights into the phase transformation behavior of a prototypical ferroelectric and have important implications for the development of future large-strain phase-change actuator materials.

Characterization for solidification and phase transformations of pure-titanium steel weld metal with time-resolved X-ray diffraction system

International Nuclear Information System (INIS)

Terasaki, Hidenori; Komizo, Yu-ichi; Nishino, Fumihiro; Ikeda, Masahiko

2007-01-01

Understanding and controlling solidification and phase transformation process of weld metal is essential for forming the microstructure with superior mechanical property. Recent evolution of analysis technique makes for solidification and phase transformation process to be in-situ analyzed, in direct and reciprocal lattice space. In the present work, unidirectional-solidification and phase transformation in the weld metal of commercial pure-titanium in Gas Tungsten Arc welding was in-situ observed by using Time-Resolved X-Ray Diffraction system with two-dimensional pixel detector. An undulator beam was used as a probe. Larger diffraction area could be detected in the time-resolution of 0.05 seconds, in unidirectional solidification and subsequent phase transformation process of pure-titanium weld metal. Furthermore, the microstructure formation during β-α phase transformation was in situ observed with High temperature Laser Scanning Confocal Microscopy. The crystal configurations in unidirectional solidification of weld metal and rapid change of phase ratio in reconstructive phase transformation were clearly analyzed. (author)

Diffuse scattering from an Al72Ni20Co8 decagonal quasicrystal on an order-disorder transformation

International Nuclear Information System (INIS)

Abe, H; Saitoh, H; Ueno, T; Nakao, H; Matsuo, Y; Ohshima, K; Matsumoto, H

2003-01-01

Non-uniform distortion induced by superstructure domains has been observed during the ordering process of an order-disorder transformation in a single decagonal quasicrystal of Al 72 Ni 20 Co 8 . The full width at half maximum (FWHM) of the fundamental reflections increased below the transformation temperature, T c . At the same time, the integrated intensity of the fundamental reflections varied drastically at T c . A small hysteresis was also observed in the temperature dependences of both the FWHM and the integrated intensity of the fundamental reflections. Peak broadening of the fundamental reflections is predominantly dependent on |G par | below T c . In addition, the weak dependence of the peak broadening with |G perp | is extracted from the observed FWHM of the fundamental reflections. After deconvolution, the FWHM of the fundamental reflections appears to be a linear combination of |G par | and |G perp |. Coexistence of the non-uniform distortion and of the random phason strain contributes to the ordering process below T c . The diffuse scattering from atomic short-range order (SRO) was distributed around the ideal positions of the superstructure reflections. The SRO diffuse scattering disappeared completely above T c + 10 K. In addition, a small hysteresis of the SRO diffuse scattering was found in the temperature cycle

Phase Transformation Study in Nb-Mo Microalloyed Steels Using Dilatometry and EBSD Quantification

Science.gov (United States)

Isasti, Nerea; Jorge-Badiola, Denis; Taheri, Mitra L.; Uranga, Pello

2013-08-01

A complete microstructural characterization and phase transformation analysis has been performed for several Nb and Nb-Mo microalloyed low-carbon steels using electron backscattered diffraction (EBSD) and dilatometry tests. Compression thermomechanical schedules were designed resulting in the undeformed and deformed austenite structures before final transformation. The effects of microalloying additions and accumulated deformation were analyzed after CCT diagram development and microstructural quantification. The resulting microstructures ranged from polygonal ferrite and pearlite at slow cooling ranges, to a combination of quasipolygonal ferrite and granular ferrite for intermediate cooling rates, and finally, to bainitic ferrite with martensite for fast cooling rates. The addition of Mo promotes a shift in the CCT diagrams to lower transformation start temperatures. When the amount of Nb is increased, CCT diagrams show little variations for transformations from the undeformed austenite and higher initial transformation temperatures in the transformations from the deformed austenite. This different behavior is due to the effect of niobium on strain accumulation in austenite and its subsequent acceleration of transformation kinetics. This article shows the complex interactions between chemical composition, deformation, and the phases formed, as well as their effect on microstructural unit sizes and homogeneity.

Transformation of a Cutaneous Follicle Center Lymphoma to a Diffuse Large B-Cell Lymphoma—An Unusual Presentation

Directory of Open Access Journals (Sweden)

J. Dias Coelho

2010-01-01

Full Text Available Primary cutaneous follicle center lymphoma (PCFCL is characterized by a proliferation of follicle center cells in the skin. A definitive diagnosis is frequently delayed because of difficulties in interpretation of the histopathologic findings. It has an excellent prognosis with a 5-year survival over 95% and its risk of transformation has not been established. We describe a case report of man with a gastric diffuse large B-cell lymphoma (DLBCL referred to our clinic because of nodules in the back that had gradually developed over a period of 10 years. A biopsy performed 3 years before was interpreted as reactive follicular hyperplasia. A new skin biopsy revealed a diffuse large B-cell lymphoma and immunoglobulin heavy chain gene rearrangements from the initial skin biopsy (PCBCL and the DLBCL gastric biopsy were studied by polymerase chain reaction and an identical clonal rearrangement was detected which was highly suggestive of a transformation lymphoma.

Phase transformations at continuous cooling in VT6ch and VT23 alloys

International Nuclear Information System (INIS)

Lyasotskaya, V.S.; Lyasotskij, I.V.; Meshcheryakov, V.N.; Ravdonikas, N.Yu.; Nadtochij, S.I.; Faustov, N.N.

1986-01-01

Phase transformations at continuous cooling at β-region temperatures in VT6ch and VT23 alloys are studied. Nonequilibrium phases: α', α'', (ω), βsub(e), αsub(e), are shown to be formed in these alloys depending on cooling composition and rate. It is established that at cooling at temperatures below Ar 3 in alloys studied high-temperature α-phase is formed, and at temperatures below 650 deg C - more dispersed low-temperature α-phase precipitating from β-solution volumes mostly enriched by alloying elements according to the intermediate mechanism. Diagrams of anisothermal β-phase decomposition for VT6ch and VT23 alloys are plotted in coincidence with the results of thermal, thermodifferential, metallographic and X-ray diffraction analyses; lines of martensite transformation, lines of high- and low-temperature α-phase formation are pointed on the diagrams. Besides, for VT23 alloy a line for (ω)-phase formation is pointed

Phase holographic material with diffusion enhancement based on 1,2-naphthoquinone

International Nuclear Information System (INIS)

Gritsai, Y; Goldenberg, L M; Stumpe, J

2010-01-01

A new material based on 1,2-naphthoquinone in polymethylmethacrylate is proposed for phase holograms showing diffusion enhancement. The spectral sensitivity of this material allows forming holograms using 488–530 nm wavelengths, while the hologram reconstruction can be implemented at 633 nm. The amplitude of the refractive index modulation achieved makes it possible to reach diffraction efficiencies close to 100% at a thickness of several hundreds of µm. It was found by means of UV–visible and NMR spectroscopy that the diffusion of 1,2-naphthoquinone caused by photoproduct attachment to macromolecules of a polymer matrix is the main reason for the hologram enhancement. A relatively high diffusion coefficient (4.8 × 10 −17 m 2 s −1 at 50 °C) was measured, leading to fast enhancement at moderate temperature

Numerical estimation of phase transformations in solid state during Yb:YAG laser heating of steel sheets

Energy Technology Data Exchange (ETDEWEB)

Kubiak, Marcin, E-mail: kubiak@imipkm.pcz.pl; Piekarska, Wiesława; Domański, Tomasz; Saternus, Zbigniew [Institute of Mechanics and Machine Design Foundations, Częstochowa University of Technology, Dąbrowskiego 73, 42-200 Częstochowa (Poland); Stano, Sebastian [Welding Technologies Department, Welding Institute, Błogosławionego Czesława 16-18, 44-100 Gliwice (Poland)

2015-03-10

This work concerns the numerical modeling of heat transfer and phase transformations in solid state occurring during the Yb:YAG laser beam heating process. The temperature field is obtained by the numerical solution into transient heat transfer equation with convective term. The laser beam heat source model is developed using the Kriging interpolation method with experimental measurements of Yb:YAG laser beam profile taken into account. Phase transformations are calculated on the basis of Johnson - Mehl - Avrami (JMA) and Koistinen - Marburger (KM) kinetics models as well as continuous heating transformation (CHT) and continuous cooling transformation (CCT) diagrams for S355 steel. On the basis of developed numerical algorithms 3D computer simulations are performed in order to predict temperature history and phase transformations in Yb:YAG laser heating process.

Neutron scattering study of the phase transformation of LaNi3 induced by hydriding

International Nuclear Information System (INIS)

Ruan Jinghui; Zeng Xiangxin; Niu Shiwen

1994-01-01

The phase transformation of LaNi 3 induced by hydriding and de-hydriding is investigated using the neutron diffraction and the neutron inelastic scattering. The results show that the hydriding sample, LaNi 3 H x , is transformed from crystalline state of the LaNi 3 into amorphous state with a microcrystalline characteristic of LaNi 5 , and the de-hydriding sample produced by LaNi 3 H x dehydrated at 600 degree C is decomposed into new crystalline states composed by LaNi 5 -and La-hydrides. The procedure of phase transformation is that the result of the transformation of LaNi 3 induced by hydriding shows the properties of LaNi 5 -H 2 system

The kinetics of the β→α transformation in unalloyed plutonium after partial formation of the β phase

International Nuclear Information System (INIS)

Robinson, A.C.; Stacey, R.J.

1976-01-01

The kinetics of the isothermal β→α transformation after complete and only partial formation of the β phase in unalloyed plutonium containing about 900 ppm of impurity are reported and compared with previously published and conventionally accepted β→α transformation kinetics after complete formation of the β phase in this material. In these experiments the heating was provided by constant temperature oil baths and the transformations were monitored by electrical resistance measurements on 0.63 mm diameter wire samples at temperatures ranging from -65 0 C to +75 0 C. After complete formation of the β phase in the plutonium used in these experiments the kinetics of the β→α transformation were in general agreement with previously published data, although the present transformations were slower than reported by previous workers. After only partial formation of the β phase the subsequent β→α transformations were found to be very fast and to be characterised by zero or very short incubation periods, rapid rates of transformation and a final equilibrium consisting of more than 90% β phase. (Auth.)

Mechanically Induced Graphite-Nanodiamonds-Phase Transformations During High-Energy Ball Milling

Science.gov (United States)

El-Eskandarany, M. Sherif

2017-05-01

Due to their unusual mechanical, chemical, physical, optical, and biological properties, nearly spherical-like nanodiamonds have received much attention as desirable advanced nanomaterials for use in a wide spectrum of applications. Although, nanodiamonds can be successfully synthesized by several approaches, applications of high temperature and/or high pressure may restrict the real applications of such strategic nanomaterials. Distinct from the current preparation approaches used for nanodiamonds preparation, here we show a new process for preparing ultrafine nanodiamonds (3-5 nm) embedded in a homogeneous amorphous-carbon matrix. Our process started from high-energy ball milling of commercial graphite powders at ambient temperature under normal atmospheric helium gas pressure. The results have demonstrated graphite-single wall carbon nanotubes-amorphous-carbon-nanodiamonds phase transformations carried out through three subsequent stages of ball milling. Based on XRD and RAMAN analyses, the percentage of nanodiamond phase + C60 (crystalline phase) produced by ball milling was approximately 81%, while the amorphous phase amount was 19%. The pressure generated on the powder together the with temperature increase upon the ball-powder-ball collision is responsible for the phase transformations occurring in graphite powders.

Effect of oxygen on the thermomechanical behavior of tantalum thin films during the β-α phase transformation

International Nuclear Information System (INIS)

Knepper, Robert; Stevens, Blake; Baker, Shefford P.

2006-01-01

Tantalum thin films were prepared in the metastable β phase, and their thermomechanical behaviors were investigated in situ in an ultrahigh vacuum environment. Controlled levels of oxygen were incorporated into the films either during deposition, by surface oxidation after deposition, or during thermomechanical testing. The transformation from the β phase to the stable α phase takes place in conjunction with a distinct increase in tensile stress. The thermomechanical behavior is strongly affected by the amount of oxygen to which the film is exposed and the method of exposure. Increasing oxygen content inhibits the phase transformation, requiring higher temperatures to reach completion. It is shown that the phase transformation takes place by a nucleation and growth process that is limited by growth. Changes in the activation energy for the phase transformation due to solute drag are estimated as a function of oxygen content and the mechanisms behind the stress evolution are elucidated

Use and abuse of diffusion

International Nuclear Information System (INIS)

Kwiotek, A.; Grzywna, Z.J.

2005-01-01

Diffusion in a bounded region (or diffusive mass transport) can be seen from at least three platforms: - chemistry of he Fick's equation; - chemical engineering. To pose a particular problem we have to provide some additional conditions (initial conditions, boundary conditions and further). As we understood it in all cases diffusion is considered in an open region (in other words in one phase). Chemical engineering however brings an idea of 'diffusion' between phases. We claim that there isn't diffusion between phases. One can only consider mass transport between phases. Mass transport (or transfer in chemical engineering jargon) from one phase to another composes of: diffusion in first phase partition at an interface diffusion in second phase. (author)

Rate-independent dissipation in phase-field modelling of displacive transformations

Science.gov (United States)

Tůma, K.; Stupkiewicz, S.; Petryk, H.

2018-05-01

In this paper, rate-independent dissipation is introduced into the phase-field framework for modelling of displacive transformations, such as martensitic phase transformation and twinning. The finite-strain phase-field model developed recently by the present authors is here extended beyond the limitations of purely viscous dissipation. The variational formulation, in which the evolution problem is formulated as a constrained minimization problem for a global rate-potential, is enhanced by including a mixed-type dissipation potential that combines viscous and rate-independent contributions. Effective computational treatment of the resulting incremental problem of non-smooth optimization is developed by employing the augmented Lagrangian method. It is demonstrated that a single Lagrange multiplier field suffices to handle the dissipation potential vertex and simultaneously to enforce physical constraints on the order parameter. In this way, the initially non-smooth problem of evolution is converted into a smooth stationarity problem. The model is implemented in a finite-element code and applied to solve two- and three-dimensional boundary value problems representative for shape memory alloys.

Phase transformations of siderite ore by the thermomagnetic analysis data

Energy Technology Data Exchange (ETDEWEB)

Ponomar, V.P., E-mail: vitaliyponomar.vp@gmail.com; Dudchenko, N.O.; Brik, A.B.

2017-02-01

Thermal decomposition of Bakal siderite ore (that consists of magnesium siderite and ankerite traces) was investigated by thermomagnetic analysis. Thermomagnetic analysis was carried-out using laboratory-built facility that allows automatic registration of sample magnetization with the temperature (heating/cooling rate was 65°/min, maximum temperature 650 °C) at low- and high-oxygen content. Curie temperature gradually decreases with each next cycles of heating/cooling at low-oxygen content. Curie temperature decrease after 2nd cycle of heating/cooling at high-oxygen content and do not change with next cycles. Final Curie temperature for both modes was ~320 °C. Saturation magnetization of obtained samples increases up to 20 Am{sup 2}/kg. The final product of phase transformation at both modes was magnesioferrite. It was shown that intermediate phase of thermal decomposition of Bakal siderite ore was magnesiowustite. - Highlights: • Mg-siderite decomposition was investigated by thermomagnetic analysis. • Magnetization and Curie temperature change with each next cycle of heating/cooling. • Magnesioferrite is the final phase of Mg-siderite thermal decomposition. • Transformation exclude the hematite formation.

Critical behavior in reaction-diffusion systems exhibiting absorbing phase transition

CERN Document Server

Ódor, G

2003-01-01

Phase transitions of reaction-diffusion systems with site occupation restriction and with particle creation that requires n>1 parents and where explicit diffusion of single particles (A) exists are reviewed. Arguments based on mean-field approximation and simulations are given which support novel kind of non-equilibrium criticality. These are in contradiction with the implications of a suggested phenomenological, multiplicative noise Langevin equation approach and with some of recent numerical analysis. Simulation results for the one and two dimensional binary spreading 2A -> 4A, 4A -> 2A model display a new type of mean-field criticality characterized by alpha=1/3 and beta=1/2 critical exponents suggested in cond-mat/0210615.

Phase transformation in a Ni-Mo-Cr alloy