Cu Partitioning Behavior and Its Effect on Microstructure and Mechanical Properties of 0.12C-1.33Mn-0.55Cu Q&P Steel

Cu, as an austenitic stable element, is added to steel in order to suppress the adverse effects of high content of C and Mn on welding. Based on C partitioning, Cu and Mn partitioning can further improve the stability of retained austenite in the intercritical annealing process. A sample of low carbon steel containing Cu was treated by the intercritical annealing, then quenching process（I＆Q）. Subsequently, another sample was treated by the intercritical annealing, subsequent austenitizing, then quenching and partitioning process（I＆Q＆P）. The effects of element partitioning behavior in intercritical region on the microstructure and mechanical properties of the steel were studied. The results showed that after the I＆Q process ferrite and martensite could be obtained, with C, Cu and Mn enriched in the martensite. When intercritically heated at 800 ℃, Cu and Mn were partitioned from ferrite to austenite, which was enhanced gradually as the heating time was increased. This partitioning effect was the most obvious when the sample was heated at 800 ℃ for 40 min. At the early stage of α→γ transformation, the formation of γ was controlled by the partitioning of carbon, while at the later stage, it was mainly affected by the partitioning of Cu and Mn. After the I＆Q＆P process, the partitioning effect of Cu and Mn element could be retained. C was assembled in retained austenite during the quenching and partitioning process. The strength and elongation of I＆Q＆P steel was increased by 5 305 MPa% compared with that subjected to Q＆P process. The volume fraction of retained autensite was increased from 8.5% to 11.2%. Hence, the content of retained austenite could be improved significantly by Mn and Cu partitioning, which increased the elongation of steel.

Partitioning behavior and lattice misfit of γ/γ’phases in Ni-based superalloys with different Mo additions

A low-density single crystal(LDS) alloy with the composition of high Mo content was designed.The extra 1.5 wt% Mo was added in the Alloy A with the composition of Ni-6.5 Al-8.0 Mo-2.4 Cr-6.2 Ta-4.9 Co-1.5 Re-(0.01-0.05) Y(wt%) to study the influence of Mo on the lattice parameter and partitioning behavior.Scanning electron microscope(SEM) with energy-dispersive spectrometer(EDS),transmission electron microscopy(TEM)and high-temperature X-ray diffraction(HT-XRD) were used to observe the microstructure,analyze the elemental content and measure the lattice parameter of the alloys.The natural lattice misfit was calculated by lattice constants which were measured by HT-XRD at the temperature from 25 to 1150℃,and the results showed that the lattice misfit would be more and more negative with temperature increasing.It was found that 1.5 wt% addition of Mo will increase the absolute value of the lattice misfit of γ/γ’phases and the volume fraction of γ’,and at the same time,influence the elemental distribution in γ and γ’ phases,especially Re and Cr.Re has a higher partitioning ratio(k) after the addition of Mo.

Correlation between the Cyclic Stress Behavior and Microstructure in 316LN based on the Analysis of Hysteresis Loops

Total strain controlled cyclic test was performed on 316 LN under uniaxial loadings. Through the partitioning of hysteresis loops, the evolution of two components of cyclic flow stress, the internal and effective stresses, was reported. The former one determines the cyclic stress response. Based on the transmission electron microscopic（TEM） observation on specimens loaded with scheduled cycles, it is found that planar dislocation structures prevail during the entire cyclic process at low strain amplitude, while a remarkable dislocation rearrangement from planar structures to heterogeneous spatial distributions is companied by a cyclic softening behavior at high strain amplitude. The competition between the evolution of the intergranular and the intragranular components of the internal stress caused by the transition of slip mode induces the cyclic hardening and softening at high strain levels. The intergranular internal stress represents the most part of the internal stress at low strain level.

Ionic liquid-based salting-out extraction of bio-chemicals

Ionic liquids(ILs)are known as green solvents,and have been widely used in the dissolution and transformation of biopolymers,the extraction of bioactive compounds and metal ions,and the capture of SO2 or CO2.However,less attention was given to the separation of bio-based chemicals,such as diols and organic acids.Bio-based chemicals can be efficiently separated by organic solvent-based salting-out extraction(SOE)from fermentation broths,while organic solvents are normally unfriendly to environment and process safety in commercialized production due to their toxicity or/and flammability.In recent years,the IL-based SOE system has been explored in the separation of bio-based chemicals as an alternative of organic solvent-based SOE system.In this review,the progress of IL-based SOE of biobased chemicals has been summarized,including the effect of ILs structure on the formation of aqueous two phases,and the influences of ILs structure and concentration,temperature and pH on the partition behaviors of target products and ILs as well as removal of impurities.Most of bio-based chemicals could be distributed into the IL-rich phase with high recovery,while the partition behaviors of bio-based chemicals are sometimes different from that in organic solvent-based SOE systems.Although the results of ILbased SOE are promising,further studies are still required in the increased selectivity of target products over by-products,recovery and recycling of ILs,and the separation between ILs and bio-based chemicals.Additionally,three kinds of integrated bioprocesses would be developed on basis of utilization of ILs as extractant for SOE,catalyst for condensation reaction and solvent for pretreatment of lignocellulose.

Occurrence, partition behavior, source and ecological risk assessment of nitro-PAHs in the sediment and water of Taige Canal, China

Nitrated polycyclic aromatic hydrocarbons(NPAHs)are widespread organic pollutants that possess carcinogenic and mutagenic properties,so they may pose a risk to the environment and human health.In this study,the concentrations of 15 NPAHs and 16 polycyclic aromatic hydrocarbons(PAHs)in 30 surface water samples and 26 sediment samples were measured in 2018 from the Taige Canal,one of the main rivers flowing into Taihu Lake,China.The total NPAH concentrations in water and sediment ranged from 14.7 to 235 ng/L and 22.9 to 96.5 ng/g dw,respectively.9-nitrophenanthrene(nd–76.3 ng/L)was the dominant compound in surface water,while 2+3-nitrofluoranthene(1.73–18.1 ng/g dw)dominated in sediment.Among PAHs,concentration ranging from 1,097 to 2,981 ng/L and 1,089 to 4,489 ng/g dw in surface water and sediment,respectively.There was a strong positive correlation between the log octanol-water partition coefficient(Kow)and log sediment-water partition coefficient due to hydrophobic interaction.The fugacity fraction value increased with the decrease of log Kow,and chrysene was transferred from water into sediment.The residual NPAHs in surface water and sediment of the Taige Canal have partial correlation.Diesel engine and coal combustion emissions were probably the principal sources of NPAHs in surface water and sediment.The results of ecological risk assessment showed that some NPAHs inwater(e.g,1-nitropyrene and 6-nitrochrysene)and sediment(e.g.,2-nitrobiphenyl,5-nitroacenaphthene,9-nitrophenanthrene and 2+3-nitrofluoranthene)had moderate ecological risks,which should be of concern.

Tensile behavior and deformation mechanism of quenching and partitioning treated steels at different deforming temperatures

The effects of deforming temperatures on the tensile behaviors of quenching and partitioning treated steels were investigated. It was found that the ultimate tensile strength of the steel decreased with the increasing temperature from 25 to 100 ℃, reached the maximum value at 300 ℃, and then declined by a significant extent when the temperature further reached 400 ℃. The total elongations at 100, 200 and 300 ℃are at about the same level. The steel achieved optimal mechanical properties at 300 ℃due to the proper transformation behavior of retained austenite since the stability of retained austenite is largely dependent on the deforming temperature. When tested at 100 and 200 ℃, the retained aus tenite was reluctant to transform, while at the other temperatures, about 10 vol. % of retained aus- tenite transformed during the tensile tests. The relationship between the stability of retained austenite and the work hardening behavior of quenching and partitioning treated steels at different deforming temperatures was also studied and discussed in detail. In order to obtain excellent mechanical properties, the stability of retained austenite should be carefully controlled so that the effect of transforma tion-induced plasticity could take place continuously during plastic deformation.

Phase Behavior of Ionic Liquids-Cesium Carbonate-Water Aqueous Two-phase Systems and Their Extraction of L-Tryptophan

Phase behavior and extraction ability of aqueous two-phase systems（ATPs） consisting of ionic liquids（ILs）, Cs2CO3 and water were investigated in this paper. Four kinds of ionic liquids, namely, 1-amyl-3-methylimidazolium bromide（[Csmim]Br）, 1-hexyl-3-methylimidazolium bromide（[C6nim]Br）, 1-heptyl-3-methylimidazolium bromide （[C7mim]Br） and 1-octyl-3-methylimidazolium bromide（[C8mim]Br）, were examined to discuss the influence of alkyl groups. Binodal curves and tie-lines at 288.15, 298.15 and 308.15 K were obtained. The partitioning behavior for L-tryptophan in such ATPs was further investigated. The effect of temperature, pH, Cs2CO3 concentration and the structure of ionic liquids on the partitioning were discussed in detail.

Effects of Ni, Cr and W on the microstructural stability of multicomponent CoNi-base superalloys studied using CALPHAD and diffusion-multiple approaches

The alloying effects of Ni,W and Cron the microstructural stability of CoNi-base alloys were investigated using a multicomponent diffusion multiple after being aged at 1000℃ for 1000 h.The diffusion multiple was carefully designed based on thermodynamic calculations.The relationships between alloy compositions and microstructural characteristics were established over a large compositional range using this single sample,and the alloying effects of Ni,W and Cron the elemental partitioning behaviors betweenγ and γ' two phases were thermodynamically analyzed using high-throughput calculation.The results together show that an increase of Ni content increases the γ' volume faction in the long-term aged microstructures.However,the higher Ni content leads to the precipitation of the χ phase by promoting the partitioning of W from the γ' phase to the γ phase.The decrease of W content dramatically reduces theγ' volume faction,but the addition of Cr can properly counteract this effect by promoting the partitioning of Al and Ti from the γ phase to the γ' phase.This study will be helpful for accelerating the development of novel γ'-strengthened multicomponent CoNi-base alloys,as well as providing experimental data to improve the thermodynamic database.