Determination of stacking fault energies in a high-Nb TiAl alloy at 298 K and 1273 K

The stacking fault energies of Ti-46Al-8.5Nb-0.2W alloy at 298 K and 1273 K were determined. The principle for the determination of the stacking fault energies is based on the fact that the stacking fault energy and the elastic interaction energy acting on the dissociated partial dislocations are equal. After the compress deformations with the strain of 0.2% at 298 K and 1273 K, and water quench to maintain the dislocation structures deformed at 1273 K, the dissociation distances between two partial dislocations were determined by weak beam transmission electron microscopy (WBTEM) technique. Based on these dissociation distances and the corresponding calculation method, the stacking fault energies were determined to be 77-81 mJ/m2 at 298 K and to be 57-60mJ/m2 at 1273 K respectively.

First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni

We analyze the influences of interstitial atoms on the generalized stacking fault energy （GSFE）, strength, and ductility of Ni by first-principles calculations. Surface energies and GSFE curves are calculated for the （112） （111） and / 101） （ 1 1 1） systems. Because of the anisotropy of the single crystal, the addition of interstitials tends to promote the strength of Ni by slipping along the （10T） direction while facilitating plastic deformation by slipping along the （115） direction. There is a different impact on the mechanical behavior of Ni when the interstitials are located in the slip plane. The evaluation of the Rice criterion reveals that the addition of the interstitials H and O increases the brittleness in Ni and promotes the probability of cleavage fracture, while the addition of S and N tends to increase the ductility. Besides, P, H, and S have a negligible effect on the deformation tendency in Ni, while the tendency of partial dislocation is more prominent with the addition of N and O. The addition of interstitial atoms tends to increase the high-energy barrier γmax, thereby the second partial resulting from the dislocation tends to reside and move on to the next layer.

Determination of stacking fault energies in a high-Nb TiAl alloy at 298 K and 1273 K

The stacking fault energies of Ti-46Al-8.5Nb-0.2W alloy at 298 K and 1273 Kwere determined. The principle for the determination of the stacking fault energies is based on thefact that the stacking fault energy and the elastic interaction energy acting on the dissociatedpartial dislocations are equal. After the compress deformations with the strain of 0.2% at 298 K and1273 K, and water quench to maintain the dislocation structures deformed at 1273 K, thedissociation distances between two partial dislocations were determined by weak beam transmissionelectron microscopy (WBTEM) technique. Based on these dissociation distances and the correspondingcalculation method, the stacking fault energies were determined to be 77-81 mJ/m^2 at 298 K and tobe 57-60mJ/m^2 at 1273 K respectively.

Correlation of work function and stacking fault energy through Kelvin probe force microscopy and nanohardness in diluteα-magnesium

Electronic interactions of the Group 2A elements with magnesium have been studied through the dilute solid solutions in binary Mg-Ca,Mg-Sr and Mg-Ba systems.This investigation incorporated the difference in the‘Work Function'(ΔWF)measured via Kelvin Probe Force Microscopy(KPFM),as a property directly affected by interatomic bond types,i.e.the electronic structure,nanoindentation measurements,and Stacking Fault Energy values reported in the literature.It was shown that the nano-hardness of the solid-solutionα-Mg phase changed in the order of Mg-Ca>Mg-Sr>Mg-Ba.Thus,it was shown,by also considering the nano-hardness levels,that SFE of a solid-solution is closely correlated with its‘Work Function'level.Nano-hardness measurements on the eutectics andΔWF difference between eutectic phases enabled an assessment of the relative bond strength and the pertinent electronic structures of the eutectics in the three alloys.Correlation withΔWF and at least qualitative verification of those computed SFE values with some experimental measurement techniques were considered important as those computational methods are based on zero Kelvin degree,relatively simple atomic models and a number of assumptions.As asserted by this investigation,if the results of measurement techniques can be qualitatively correlated with those of the computational methods,it can be possible to evaluate the electronic structures in alloys,starting from binary systems,going to ternary and then multi-elemental systems.Our investigation has shown that such a qualitative correlation is possible.After all,the SFE values are not treated as absolute values but rather become essential in comparative investigations when assessing the influences of alloying elements at a fundamental level,that is,free electron density distributions.Our study indicated that the principles of‘electronic metallurgy'in developing multi-elemental alloy systems can be followed via practical experimental methods,i.e.ΔWF measurements using KPFM and nanoindentation.

DISLOCATION DISSOCIATIONS AND FAULTENERGIES IN Ni_3Al ALLOYS DOPED WITH PALLADIUM

Dislocation structures in polycrystalline Ni 3Al alloy doped with palladium deformed at room temperature have been investigated by transmission electron microscopy. The structure consists mainly of dislocations dissociated into a /2〈011〉 super partials bounding an anti phase boundary (APB). Dislocations dissociated into a /3〈112〉 super Shockley partials bounding a superlattice intrinsic stacking fault (SISF) are also common debris. The majority of the SISFs are truncated loops, i.e. the partials bounding the SISF are of similar Burgers vector. These faulted loops are generated from APB coupled dislocations, according to a mechanism for formation of SISFs proposed by Suzuki et al , and recently modified by Chiba et al . The APB energies for {111} and {010} slip planes are measured to be 144±20 mJ/m 2 and 102±11 mJ/m 2 respectively, and the SISF energy has been estimated to be 12 mJ/m 2 in this alloy. It is concluded that the dislocation structure in Ni 74.5 Pd 2Al 23.5 alloy deformed at room temperature is similar to that in binary Ni 3Al, and the difference in fault energies between these two alloys is small. Thus, it seems unlikely that the enhancement of ductility of Ni 74.5 Pd 2Al 23.5 results from only such a small decrease of the ordering energy of the alloy. SISF bounding dislocations also have no apparent influence on the ductilization of Ni 74.5 Pd 2Al 23.5 alloy.

Improved CICA Algorithm Used for Single Channel Compound Fault Diagnosis of Rolling Bearings

A Compound fault signal usually contains multiple characteristic signals and strong confusion noise, which makes it difficult to separate week fault signals from them through conventional ways, such as FFT-based envelope detection, wavelet transform or empirical mode decomposition individually. In order to realize single channel compound fault diagnosis of bearings and improve the diagnosis accuracy, an improved CICA algorithm named constrained independent component analysis based on the energy method （E-CICA） is proposed. With the approach, the single channel vibration signal is firstly decomposed into several wavelet coefficients by discrete wavelet transform（DWT） method for the purpose of obtaining multichannel signals. Then the envelope signals of the reconstructed wavelet coefficients are selected as the input of E-CICA algorithm, which fulfills the requirements that the number of sensors is greater than or equal to that of the source signals and makes it more suitable to be processed by CICA strategy. The frequency energy ratio（ER） of each wavelet reconstructed signal to the total energy of the given synchronous signal is calculated, and then the synchronous signal with maximum ER value is set as the reference signal accordingly. By this way, the reference signal contains a priori knowledge of fault source signal and the influence on fault signal extraction accuracy which is caused by the initial phase angle and the duty ratio of the reference signal in the traditional CICA algorithm is avoided. Experimental results show that E-CICA algorithm can effectively separate out the outer-race defect and the rollers defect from the single channel compound fault and fulfill the needs of compound fault diagnosis of rolling bearings, and the running time is 0.12% of that of the traditional CICA algorithm and the extraction accuracy is 1.4 times of that of CICA as well. The proposed research provides a new method to separate single channel compound fault signals.

HYBRID WAVELET PACKET-TEAGER ENERGY OPERATOR ANALYSIS AND ITS APPLICATION FOR GEARBOX FAULT DIAGNOSIS

Based on wavelet packet decomposition （WPD） algorithm and Teager energy operator （TEO）, a novel gearbox fault detection and diagnosis method is proposed. Its process is expatiated after the principles of WPD and TEO modulation are introduced respectively. The preprocessed sigaaal is interpolated with the cubic spline function, then expanded over the selected basis wavelets. Grouping its wavelet packet components of the signal based on the minimum entropy criterion, the interpolated signal can be decomposed into its dominant components with nearly distinct fault frequency contents. To extract the demodulation information of each dominant component, TEO is used. The performance of the proposed method is assessed by means of several tests on vibration signals collected from the gearbox mounted on a heavy truck. It is proved that hybrid WPD-TEO method is effective and robust for detecting and diagnosing localized gearbox faults.

Stacking fault energy,yield stress anomaly, and twinnability of Ni_3Al:A first principles study

Using first principles calculations combined with the quasiharmonic approach, we study the effects of temperature on the elastic constants, generalized stacking fault energies, and generalized planar fault energies of Ni3Al. The antiphase boundary energies, complex stacking fault energies, superlattice intrinsic stacking fault energies, and twinning energies decrease slightly with temperature. Temperature dependent anomalous yield stress of Ni3Al is predicted by the energybased criterion based on elastic anisotropy and antiphase boundary energies. It is found that p increases with temperature and this can give a more accurate description of the anomalous yield stress in Ni3Al. Furthermore, the predicted twinnablity of Ni3Al is also decreasing with temperature.

NEW DEMODULATION TECHNOLOGY OF OPTIMIZING ENERGY OPERATOR AND APPLICATION TO GEAR FAULT DIAGNOSIS

Although many methods have been applied to diagnose the gear thult currently, the sensitivity of them is not very good. In order to make the diagnosis methods have more excellent integrated ability in such aspects as precision, sensitivity, reliability and compact algorithm, and so on, and enlightened by the energy operator separation algorithm （EOSA）, a new demodulation method which is optimizing energy operator separation algorithm （OEOSA） is presented. In the algorithm, the non-linear differential operator is utilized to its differential equation： Choosing the unit impulse response length of filter and fixing the weighting coefficient for inportant points. The method has been applied in diagnosing tooth broden and fatiguing crack of gear faults successfully. It provides demodulation analysis of machine signal with a new approach.

EFFECT OF Cr AND Al CONTENT ON THE STACKING FAULT ENERGY IN r-Fe-Mn ALLOYS

The effects of Cr and Al content were investigated on the stacking fault energy in austenitic Fe-31Mn-(0-7.26)Cr-0.96C and Fe-31Mn-(0-8.68)Al-0.85C alloys by the thermodynamic analysis. The results show that the additions of chromium or aluminum increase the non-magnetic component of the stacking fault energy in the γ-Fe-Mn alloys, and the effect of aluminum is larger than that of chromium. The change in the magnetic entropy caused in the antiferromagnetic transition increases the free energy difference between the γ and s phases in the γr-Fe-Mn alloys. The effects of chromium and aluminum on the magnetic component were discussed on the basis of the influence of both upon the antiferromagnetic transition in the γ-Fe-Mn alloys.

The generalized planar fault energy, ductility, and twinnability of Al and Al–RE( RE= Sc, Y, Dy, Tb, Nd) at different temperatures:A first-principles study

The genearlized planar fault energies of Al and Al-RE （RE = Sc, Y, Dy, Tb, Nd） alloys have been investigated using first-principles methods combined with a quasiharmonic approach. The stacking fault energies, unstable stacking fault energies, and unstable twinning energies decrease slightly with increasing temperature. The ductility parameter D, the relative barrier difference Sut, and the twinnability τa of Al and Al-RE alloys at different temperatures have been determined. It is found that the ductilities of Al and Al alloys are nearly the same and the ductilities increase slightly with increasing temperature. The RE alloying elements make twinning more likely and the twinnabilities of Al and Al alloys decrease with increasing temperature.

Variation in Creep Rupture of γ′ Strengthened Superalloys with Stacking Fault Energy of Matrices

The correlation between the creep rupture behaviour and the stacking fault energy of matrices of γ′strengthened superalloys has been studied dur- ing constant load creep.At high temperature and intermediate stress,the creep rupture time and strain strongly depend on the stacking fault energy of matrices rather than the creep friction stress,but at higher stress,the role of grain boundary carbides becomes more obvious. However,in the considerably extensive stress range investigated here,the mean creep rate is a power function of the stacking fault energy of matrices and the power index decreases with in- creasing initial applied stress.Particularly,at inter- mediate stresses the product of this index and the initial applied stress compensated by the shear modulus is same for two series of superalloys. Hence,this product may be a criterion predicting that the matrix deformation controls high tempera- ture creep rupture.

Stacking fault probability and stacking fault energy in CoNi alloys

The stacking fault probability of CoNi alloys with different contents of Ni was measured by X ray diffraction methods. The results show that the stacking fault decreases with increasing Ni content and with increasing temperature. The thermodynamical calculation has found an equation that can express the stacking fault energy γ of CoNi at temperature T . The phase equilibrium temperature depends on the composition of the certain alloy. The relationship between stacking fault energy γ and stacking fault probability P sf is determined.

Short circuit analysis of a fault-tolerant current-limiting high temperature superconducting transformer in a power system in presence of distributed generations

Power transformers are key elements for the safe and reliable delivery of electrical energy generated by renewable energy resources to consumers via transmission lines.Fault‐tolerant current‐limiting High Temperature Superconducting(FTCL HTS)transformers are type of superconducting transformers that tolerate fault for seconds and limit the fault current without the threat of burnout or delamination of tapes and deformation of windings.In this paper,the fault performance of a FTCL HTS transformer in a standard IEEE power system is investigated.The studied transformer is a 50 MVA 132 kV/13.8 kV transformer where both windings are made up of HTS tapes.The understudied power system consists of two microgrids with distributed generators.Part of the power in microgrids is supplied by the upstream grid which is connected to the microgrids through the HTS transformers.Two fault scenarios have been considered in this power system,in each one of these scenarios,a fault happens in one of the microgrids.Two considered fault scenarios have an approximate fault current of 18x to 23x of the rated current in the secondary windings.Results showed that insulated windings in FTCL HTS transformers could substantially reduce the peak temperature of the HTS windings,compared to bare windings.Afterwards,post‐fault loading is imposed on the HTS windings,to observe their performance against the current increase after fault clearance.In this case,for the first scenario of the faults,the FTCL HTS transformer could tolerate 192%of post‐fault overloading,while this number for the second fault scenario is 170%.Finally,the impact of post‐fault loading on the full recovery time was discussed.

New insights into the properties of high-manganese steel

In the Collaborative Research Centre 761’s“Steel ab initio-quantum mechanics guided design of new Fe based materials,”scientists and engineers from RWTH Aachen University and the Max Planck Institute for Iron Research conducted research on mechanism-controlled material development with a particular focus on high-manganese alloyed steels.From 2007 to 2019,a total of 55 partial projects and four transfer projects with industrial participation(some running until 2021)have studied material and process design as well as material characterization.The basic idea of the Collaborative Research Centre was to develop a new methodological approach to the design of structural materials.This paper focuses on selected results with respect to the mechanical properties of high-manganese steels,their underlying physical phenomena,and the specific characterization and modeling tools used for this new class of materials.These steels have microstructures that require characterization by the use of modern methods at the nm-scale.Along the process routes,the generation of segregations must be taken into account.Finally,the mechanical properties show a characteristic temperature dependence and peculiarities in their fracture behavior.The mechanical properties and especially bake hardening are affected by short-range ordering phenomena.The strain hardening can be adjusted in a never-before-possible range,which makes these steels attractive for demanding sheet-steel applications.

Influence Mechanism of Cerium on the Threshold of Short Fatigue Crack for Aluminum-lithium Alloy 2090

The thresholds of short fatigue cracks for aluminum-lithium alloys 2090 and 2090+Ce are quantitatively evaluated. The essential reason resulting in stronger short crack effect has been ascertained. Influence of cerium on the threshold of short fatigue cracks for aluminum-lithium alloy 2090 was investigated. The results show that, by adding Ce into this alloy, DeltaK(i) and DeltaK(Cl.th) are increased. The influence mechanism of Ce on the threshold of short fatigue crack for alloy 2090 was explored fi om the bound energy, T, phase, the energy of anti-phase boundary, the energy of super-lattice intrinsic stacking fault and the electron bonds. By adding Ce into alloy 2090, the bound energy of Cu atom in this alloy is increased; the effect of thinning and dispersing T, phase is obtained; the effect of increasing the energy of anti-phase boundary and decreasing the energy of super-lattice intrinsic stacking fault for delta ' phase can be achieved.

Comparison of formation and evolution of radiation-induced defects in pure Ni and Ni-Co-Fe medium-entropy alloy

High-entropy alloys(HEAs)and medium-entropy alloys(MEAs)have attracted a great deal of attention for developing nuclear materials because of their excellent irradiation tolerance.Herein,formation and evolution of radiation-induced defects in Ni Co Fe MEA and pure Ni are investigated and compared using molecular dynamics simulation.It is observed that the defect recombination rate of ternary Ni Co Fe MEA is higher than that of pure Ni,which is mainly because,in the process of cascade collision,the energy dissipated through atom displacement decreases with increasing the chemical disorder.Consequently,the heat peak phase lasts longer,and the recombination time of the radiation defects(interstitial atoms and vacancies)is likewise longer,with fewer deleterious defects.Moreover,by studying the formation and evolution of dislocation loops in Ni-Co-Fe alloys and Ni,it is found that the stacking fault energy in Ni-Co-Fe decreases as the elemental composition increases,facilitating the formation of ideal stacking fault tetrahedron structures.Hence,these findings shed new light on studying the formation and evolution of radiation-induced defects in MEAs.

Microstructures and mechanical properties of high Mn and high Al steels

Super-ductile and high strength manganese TWIP steels have received much attention in recent years.In the present work,two high Mn high Al steels with different stacking fault energies were investigated, microstructures were examined and mechanical properties were measured.The results showed that Fe-26Mn-6Al- 1C steel（6Al steel） exhibits high tensile strength and Fe-26Mn-12Al-1C steel（12Al steel） possesses a very high strength.Both steels exhibit good ductility.For 6Al steel with a moderate stacking fault energy（60 mJ/m;）, twinning is the major deformation mechanism;while dislocation slip dominates the deformation process of 12Al steel with stacking fault energy of 90 mJ/m;.

Paleotectonic residual strain energy in Southwest China

Based on the orthotropic elastic theory of rock masses, the X-ray method was used to measure the distribution of macro-residual strain energy density along a depth profile,using core samples taken from 47 large-aperture deep boreholes in four regions of Southwest China： the Longmenshan, Anninghe, Honghe, and Xianshuihe fault zones.Then, the vertical gradients of the macro-residual strain energy density and the macroresidual strain energy contained in high-energy cuboid block segments along each fault zone were determined. The results demonstrate that the macro-residual strain energy stored at shallow levels in the rock mass in these fault zones may be partly responsible for generating many large earthquakes and may explain why the large earthquakes in this region are typically shallow.

Nanoscale fluctuation of stacking fault energy strengthens multi-principal element alloys

Chemical randomness and the associated energy fluctuation are essential features of multi-principal ele-ment alloys(MPEAs).Due to these features,nanoscale stacking fault energy(SFE)fluctuation is a natural and independent contribution to strengthening MPEAs.However,existing models for conventional alloys(i.e.,alloys with one principal element)cannot be applied to MPEAs.The extreme values of SFEs required by such models are unknown for MPEAs,which need to calculate the nanoscale volume relevant to the SFE fluctuation.In the present work,we developed an analytic model to evaluate the strengthening ef-fect through the SFE fluctuation,profuse in MPEAs.The model has no adjustable parameters,and all parameters can be determined from experiments and ab initio calculations.This model explains available experimental observations and provides insightful guidance for designing new MPEAs based on the SFE fluctuation.It generally applies to MPEAs in random states and with chemical short-range order.