A new flow stress model based on Arrhenius equation to track hardening and softening behaviors of Ti6Al4V alloy

The conventional Arrhenius-type model was adopted to identify the deformation characteristic of Ti6 A14 V(TC4) titanium alloy based on the stress-strain curves of isothermal compression test. A new flow stress model based on Arrhenius equation was proposed for TC4,which is composed of peak flow stress(PFS) prediction and strain compensation. The predicted PFS is set as a reference to derive the flow stress model at any strain ranging from approximately 0 to 0.7. The predictability and efficiency among the proposed model, conventional model,and an existing physical-based model of TC4 were comparatively evaluated. It is found that the newly proposed model can simultaneously track the hardening and softening behaviors of TC4 through a single expression while the other existing models are only valid in the softening region.Besides, the wider application range and acceptable accuracy of the new model have been achieved by fewer material constants with much-simplified modeling procedure than the other models.

Observations on Arrhenius Degradation of Lithium-Ion Capacitors

Earlier research determined that lithium-ion capacitor (LIC) cycle life degradation can be accelerated by elevated temperature. LIC cycle life degradation can be described by an Arrhenius equation. This study performed cycle life testing at a constant temperature but varied cycle current. The results were described by an Arrhenius equation relying upon the number of cycles and a constant, which was determined by cycle current. Using mathematical derivations and experimental results, the researchers quantified the effects of activation energy and temperature upon this constant. Because cell temperature is nearly constant during cycles, it was deduced that elevated cycle current decreases activation energy. This lower activation energy then accelerates degradation. Thus this research demonstrates that cycle current ages LICs through its effects on their activation energies.

A Model for Temperature Infl uence on Concrete Hydration Exothermic Rate (Part one: Theory and Experiment)

Recent achievements in concrete hydration exothermic models based on Arrhenius equation have improved computation accuracy for mass concrete temperature field. But the properties of the activation energy and the gas constant （Ea/R） have not been well studied yet. From the latest experiments it is shown that Ea/R obviously changes with the hydration degree without fixed form. In this paper, the relationship between hydration degree and Ea/R is studied and a new hydration exothermic model is proposed. With those achievements, the mass concrete temperature field with arbitrary boundary condition can be calculated more precisely.

Temperature Sensitivity of Nitrogen Dynamics of Agricultural Soils of the United States

Soil temperature controls gaseous nitrogen losses through nitrous oxide (N2O) and ammonia (NH3) fluxes. Eight surface soils from agricultural fields across the United States were incubated at 10°C, 20°C, and 30°C, and N2O and NH3 flux were measured twice a week for 91 and 47 d, respectively. Changes in cumulative N2O and NH3 flux and net N mineralization at three temperatures were fitted to calculate Q10 using the Arrhenius equation. For the majority of soils, Q10 values for the N2O loss ranged between 0.23 and 2.14, except for Blackville, North Carolina (11.4) and Jackson, Tennessee (10.1). For NH3 flux, Q10 values ranged from 0.63 (Frenchville, Maine) to 1.24 (North Bend, Nebraska). Net soil N mineralization-Q10 ranged from 0.96 to 1.00. Distribution of soil organic carbon and total soil N can explain the variability of Q10 for N2O loss. Understanding the Q10 variability of soil N dynamics will help us to predict the N loss.

Investigation of Hydrous Pyrolysis on Type-Ⅱ Kerogen-bearing Source Rocks from Iran and its Application in Geochemical and Kinetic Analyses of Hydrocarbon Products

Hydrous pyrolysis(HP)practiced on type-Ⅱ kerogen-bearing oil shale samples from the Sargelu Formation in the Ghali-Kuh Area,western Iran,using a specially designed apparatus was performed at different temperatures(250-350℃),with hydrocarbon generation evaluated at each temperature.For comparison,the samples subjected to Rock-Eval pyrolysis before proceeding to HP resulted in T_(max)=418℃,HI=102,and TOC=4.33%,indicating immaturity and hence remarkable hydrocarbon(especially oil)generation potential,making them appropriate for HP.Moreover,the samples were deposited in a low-energy reductive marine environment,with maximum oil and gas generation(739 mg and 348 mg out of50 g of rock sample,respectively)observed at 330℃ and 350℃,respectively.The oil generated at 330℃ was subjected to gas chromatography(GC)and isotopic analyses to assess hydrocarbon quality and composition.The hydrocarbon generation data was devised to estimate kinetic indices of the Arrhenius equation and to investigate the gas-oil ratio(GOR)and overall conversion yield.Based on the producible hydrocarbon quantity and quality,the findings contribute to the economic assessment of oil shales across the study area.The developed kinetic model indicates the history of hydrocarbon generation and organic matter(OM)maturity.

Promote the conductivity of solid polymer electrolyte at room temperature by constructing a dual range ionic conduction path

Poly(ethylene oxide)(PEO)is a classic matrix model for solid polymer electrolyte which can not only dissociate lithium-ions(Li^(+)),but also can conduct Li^(+) through segmental motion in long-range.However,the crystal aggregation state of PEO restricts the conduction of Li^(+) especially at room temperature.In this work,an amorphous polymer electrolyte with ethylene oxide(EO)and propylene oxide(PO)block structure(B-PEG@DMC)synthesized by the transesterification is firstly obtained,showing an ionic conductivity value of 1.1×10^(5) S/cm at room temperature(25℃).According to the molecular dynamics(MD)simulation,the PO segments would lead to an inconsecutive and hampered conduction of Li^(+),which is not beneficial to the short range conduction of Li^(+).Thus the effect of transformation of aggregation state on the improveme nt of ionic conductivity is not eno ugh,it is n ecessary to further consider the differe nt coupled behaviours of EO and PO segments with Li^(+).In this way,we blend this amorphous polymer(B-PEG@DMC)with PEO to obtain a dual range ionic conductive solid polymer electrolyte(D-SPE)with further improved ionic conductivity promoted by constructing a dual range fast ionic conduction,which eventually shows a further improved ionic conductivity value of 2.3×10^(5) S/cm at room temperature.

Application of time-temperature superposition method in thermal aging life prediction of shipboard cables

The life of shipboard cables will decrease due to the complex aging processes. In terms of the safety perspective, remaining life prediction of the cable is essential to maintain a reliable operation. In this paper, firstly, based on Arrhenius equation, residual life of new styrene-butadiene cable is calculated; result indicates that the degradation rate which changes with time is proportional to thermal temperature. Then second order dynamic model is adopted into the residual life prediction, combined with the time-temperature superposition method(TTSP), and a new residual life model is proposed. According to the accelerated thermal aging experiment data and Arrhenius equation, TTSP method demonstrates to be an efficient way for life prediction, and life at normal temperature can be estimated by this model. In order to monitor the state of styrene-butadiene cable more accurately, an improved residual life model based on equivalent environment temperature of cable is proposed, and life of cable under real operation is analyzed. Result indicates that this model is credible and reliable, and it provides an important theoretical base for residual life of cables.

Variation of activation energy determined by a modified Arrhenius approach:Roles of dynamic recrystallization on the hot deformation of Ni-based superalloy

The hot deformation behaviors of Ni18 Cr9 Co9 Fe5 Nb3 Mo superalloy were explored in the formation temperature range free ofγ’phase with various strain rates applied.The hot deformation behaviors are initially modeled with Arrhenius equation which gives an average activation energy of 581.1 kJ mol^(-1).A modified Arrhenius approach,including the updated Zener-Hollomon parameter is proposed to consider the change of activation ene rgy under different deformation conditions which turns out a relatively accurate computation for activation energy of hot deformation,i.e.,the standard variance for modified model calculated in the covered deformation condition is just 35.4%of that for Arrhenius equation.The modified model also proposes a map for activation ene rgy which ranges from 571.5-589.0 kJ mol^(-1)for various deformation conditions.Microstructural features of the representative superalloy specimens were characterized by electron backscattered diffraction(EBSD)techniques in order to clarify the influence of activation energy on the microstructural formation.It is found that the Ni-based superalloy samples with higher activation energy are promoted by the degree of dynamic recrystallization which suggests that the rise in activation energy gives either a better recrystallization rate or finer grains.

Phase separation time/temperature dependence of thermoplastics-modified thermosetting systems

The cure-induced phase separation processes of various thermoplastics(TP)-modified thermosetting systems which show upper critical solution temperature(UCST)or lower critical solution temperature(LCST)were studied with emphasis on the temperature dependency of the phase separation time and its potential application in the cure time-temperature processing window.We found that the phase separation time/temperature relationship follows the simple Arrhenius equation.The cure-induced phase separation activation energy E_(a)(ps)generated from the linear fitting of the Arrhenius equation is irrelevant to the detection means of phase separation time.We also found that E_(a)(ps)is insensitive to TP content,TP molecular weight and curing rate,but it changes with the cure reaction kinetics and the chemical environment of the systems.With the established phase separation time-temperature dependence relation,we can easily establish the whole cure time-temperature transformation(TTT)diagram with morphology information which is a useful map for the TP/TS composites processing industry.

Constitutive Model for F45V Microalloyed Forging Steel at High Temperature

Isothermal hot compression experiments of F45V, a microalloyed steel, were performed on a Gleeble-1500 thermo-mechanical simulator at temperatures of 950--1200 ;C and strain rate of 0.01--10 s -1. Based on the experi- mental flow stress curves, a constitutive model that was expressed by the hyperbolic laws in an Arrhenius-type equa- tion was established, and the material parameters of the model were expressed as 6th order polynomial form of strain. Standard statistical parameters such as correlation coefficient and average absolute relative error were em- ployed to quantify the predictability of the model. They were found to be 0. 995 and 4.34% respectively. The results show that the established constitutive mode[ can predict the magnitude and tendency of flow stress with the increase of deformation accurately, and can be used for the numerical simulation of hot forging process of the F45V steel.