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Thermal stability of the ЭИ-961Ш steel structure after combined processing ЭИ-961Ш钢结构复合处理后的热稳定性
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-3-2-79-89
A. Frik, M. Nikitina, R. Islamgaliev
A crucial aspect in the development of materials with improved functional properties is ensuring their ability to withstand the operating temperatures of a finished product. To increase the service life and efficiency of products made of ferrite-martensite steels, various types of deformation and thermal treatments are used. The authors studied the influence of different temperature regimes on the structure and thermal stability of ЭИ-961Ш ferrite-martensite steel subjected to rolling and additional hardening. As a method of deformation and heat treatment, the authors used cold rolling followed by re-quenching from a temperature above the ferrite/austenite phase transition. The samples were rolled during several passes on a laboratory rolling mill with the deformation of 6 % per pass for a final thickness of 4.3 mm to a reduction degree of 70 %. The authors carried out structural studies by transmission electron microscopy and scanning electron microscopy. The study showed that as a rolling result, a bimodal band structure forms with the distribution of Cr23C6 carbide particles along the grain boundaries. When using additional hardening, an increase in the globular carbides proportion is observed, and during the study by transmission electron microscopy, nano-twins were found in the structure. The bands’ width after the reduction by 50 % was 0.5 microns and after cold rolling and additional heat treatment – 0.4 microns. The authors carried out short annealing in the operating temperature range to study the thermal stability of ferrite/martensite steel structure after cold rolling and additional heat treatment. The thermal stability study showed that many structural features formed during previous deformation and heat treatment are preserved, however, after annealing at 600 °C, there are no visually observable nano-twins in the structure.
开发具有改进功能特性的材料的一个关键方面是确保它们能够承受成品的操作温度。为了提高铁素体-马氏体钢制品的使用寿命和效率,采用了各种变形和热处理方法。研究了不同温度制度对ЭИ-961Ш铁素体-马氏体钢轧制和附加硬化组织和热稳定性的影响。作为一种变形和热处理的方法,作者采用冷轧后再淬火,从一个温度以上的铁素体/奥氏体相变。样品在实验室轧机上轧制了几道次,每道次的变形量为6%,最终厚度为4.3 mm,减薄度为70%。采用透射电镜和扫描电镜对其结构进行了研究。研究表明,在轧制过程中,Cr23C6碳化物颗粒沿晶界分布,形成双峰带结构。当进行额外淬火时,观察到球状碳化物的比例增加,并且在透射电镜研究中,在结构中发现了纳米孪晶。压缩50%后的条带宽度为0.5微米,冷轧和附加热处理后的条带宽度为0.4微米。为了研究铁素体/马氏体钢组织在冷轧和附加热处理后的热稳定性,在工作温度范围内进行了短时间退火。热稳定性研究表明,在之前的变形和热处理过程中形成的许多组织特征被保留了下来,然而,在600℃退火后,组织中没有明显可见的纳米孪晶。
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引用次数: 0
Different-sized porosity and thermal conductivity of oxide layers formed by plasma-electrolytic oxidation on the AK12D silumin 等离子-电解氧化AK12D硅明中不同尺寸氧化层的孔隙率和导热系数
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-4-49-69
P. V. Ivashin, M. M. Krishtal, A. Tverdokhlebov, A. Polunin, N. Dudareva, A. Kruglov
Oxide layers formed by plasma-electrolytic oxidation (PEO) are characterized by a sufficiently high porosity, which influences almost the whole complex of service characteristics. However, the known data on the integral porosity of PEO-produced layers are rather contradictory, and the nature of the pore size distribution in these layers remains understudied. As a result of processing the images of the layer cross-section produced in a wide magnification range (scanning electron microscopy – SEM, image-based analysis), the authors obtained the pore size distribution in the range of 10 nm to 10 µm, which is sufficiently well described by a lognormal distribution function (pore geometry was approximated by a spherical shape). Such distribution pattern indicates the nature of pore formation, which can be related to the thermally activated process of gas emission from a liquid melt, the volume and average temperature of which, in their turn, depend on the micro-arc discharge energy. The paper presents the results of identifying the oxide layer phase composition and crystallites sizes by the X-ray crystallography method. Comparing the results of X-ray spectral microanalysis and X-ray crystallography, the amorphous component phase composition was evaluated. Using the stationary method and the method of pulsed laser heating, the authors determined the thermal conductivity of the initial oxide layer and the layer after the removal of its highly-porous outer part. The porosity values obtained experimentally and calculated based on the analysis of SEM-images and the results of determining the phase composition, including amorphous phases, allowed evaluating the oxide layer thermal conductivity with the help of four known analytical models. The results of calculating the thermal conductivity using the Loeb model showed good convergence with the experimental results obtained in this work. The modeling demonstrated that the size of crystallites influence the oxide layer thermal conductivity much less than the porosity and amorphous phase.
等离子体电解氧化(PEO)形成的氧化层具有足够高的孔隙率,这几乎影响到整个复杂的使用特性。然而,关于peo产层的整体孔隙度的已知数据相当矛盾,并且这些层的孔隙尺寸分布性质仍有待研究。通过对宽放大范围(扫描电镜,基于图像的分析)产生的层截面图像进行处理,作者获得了10 nm至10µm范围内的孔隙尺寸分布,该分布可以用对数正态分布函数(孔隙几何形状近似为球形)很好地描述。这种分布模式表明了孔隙形成的性质,这可能与液体熔体气体释放的热激活过程有关,而热激活过程的体积和平均温度又取决于微弧放电能量。本文介绍了用x射线晶体学方法鉴定氧化层相组成和晶粒尺寸的结果。对比x射线显微光谱分析和x射线晶体学分析结果,评价了非晶组分的相组成。采用固定法和脉冲激光加热法测定了初始氧化层和去除高多孔外层后氧化层的导热系数。基于sem图像分析和确定相组成(包括非晶相)的结果,通过实验获得和计算的孔隙率值,可以利用四种已知的分析模型来评估氧化层的导热性。用Loeb模型计算导热系数的结果与实验结果有较好的收敛性。模拟结果表明,晶粒尺寸对氧化层导热系数的影响远小于孔隙率和非晶相。
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引用次数: 0
The study of supersaturated solid solution decomposition in magnesium-rich aluminum alloys with scandium and hafnium additions 添加钪和铪的富镁铝合金过饱和固溶体分解研究
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-4-38-48
A. Drits, E. V. Aryshenskii, E. Kudryavtsev, I. A. Zorin, S. Konovalov
Magnesium-rich aluminum alloys with small scandium additives are widely used in many branches of modern industry due to the high level of their mechanical properties. However, the issue of low thermal stability of Al3Sc particles, which does not allow performing deformation processing of this group of alloys at a temperature above 400 °С, continues to be relevant. Hafnium addition can become one of the ways to solve this problem as hafnium forms a shell around the Al3Sc particles and, due to the low diffusion coefficient in the aluminum matrix, reduces their coagulation rate. The paper studies the influence of addition of 0.2 % and 0.5 % Hf on the electrical conductivity and the process of supersaturated solid solution decomposition, as well as on the size and quantity of nanoparticles in the 1570 magnesium-rich aluminum alloy at its thermal treatment. The authors studied the kinetics of supersaturated solid solution decomposition in the 1570, 1570–0.2Hf, and 1570–0.5Hf alloys by the electrical conductivity measuring and constructed C-curves describing the supersaturated solid solution decomposition in the studied alloys in the temperature range of 260–440 °С. Besides, using transmission electron microscopy, the strengthening nanoparticles of the 1570 and 1570–0.5Hf alloys were studied during heating to 370 °C and 4-hour soaking. The study showed that hafnium addition significantly slows down the supersaturated solid solution decomposition in the 1570 alloy. The authors identified that in the alloys with hafnium additives, the supersaturated solid solution decomposition is the most intense at a temperature of 350 °С, and in the alloys without hafnium – at a temperature of 430 °С. The transmission microscopy data confirm that the 1570 alloy without hafnium contains 3–4.5 times more nanoparticles than the 1570–0.5Hf alloy.
添加少量钪的富镁铝合金因其高水平的机械性能而广泛应用于现代工业的许多部门。然而,Al3Sc颗粒的低热稳定性问题,不允许在400°С以上的温度下对这组合金进行变形处理,仍然是相关的。添加铪可以成为解决这一问题的方法之一,因为铪在Al3Sc颗粒周围形成一个壳,并且由于铝基体中的低扩散系数,降低了它们的混凝速率。研究了添加0.2%和0.5% Hf对1570富镁铝合金电导率和过饱和固溶体分解过程的影响,以及对1570富镁铝合金热处理时纳米颗粒大小和数量的影响。通过电导率测量,研究了1570、1570 - 0.2 hf和1570 - 0.5 hf合金的过饱和固溶体分解动力学,并构建了在260-440°С温度范围内合金过饱和固溶体分解的c曲线。此外,通过透射电镜研究了1570和1570 - 0.5 hf合金在加热至370℃、浸泡4 h时的强化纳米颗粒。研究表明,添加铪显著减缓了1570合金的过饱和固溶体分解。在添加铪的合金中,过饱和固溶体分解在温度为350°С时最剧烈,而在不添加铪的合金中,过饱和固溶体分解在温度为430°С时最剧烈。透射电镜数据证实,不含铪的1570合金的纳米颗粒含量是不含铪的1570合金的3-4.5倍。
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引用次数: 0
Fatigue strength of 30ХГСА–40ХМФА welded joints produced by rotary friction welding 旋转摩擦焊30ХГСА-40ХМФА焊接接头的疲劳强度
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2023-1-69-81
E. Priymak, E. Kuzmina, S. Gladkovskii, D. Vichuzhanin, V. Veselova
Rotary friction welding (RFW) is used in the production of drill pipes for solid mineral prospecting. The need for the creation of the lightened drill strings for high-speed diamond drilling of ultradeep wells dictates the necessity of a greater focus on the study of a weld zone and setting the RFW technological parameters. This paper presents the results of experimental studies of a welded joint of a drill pipe of the H standard size according to ISO 10097, made of the 30ХГСА (pipe body) and 40ХМФА (tool joint) steels under the cyclic loads. The authors evaluated the influence of the force applied to the workpieces in the process of friction of the contacting surfaces (force during heating), and postweld tempering at a temperature of 550 °С on the cyclic life of welded joints, under the conditions of alternate tension-compression at the cycle amplitude stress of ±420 MPa. The study determined that with an increase in the force during heating, the microstructure changes occur in the zone of thermomechanical influence, contributing to an increase in the fatigue strength of welded joints. The authors identified the negative effect of postweld tempering on the fatigue strength of welded joints, which is expressed in the decrease in the number of cycles before failure by 15–40 %, depending on the magnitude of the force during heating. The optimal RFW mode of the specified combination of steels is determined, which provides the largest number of cycles before failure: the force during heating (at friction) Fh=120 kN, forging force Ffor=160 kN, rotational frequency during heating n=800 Rpm, and upset during heating l=8 mm. A series of fatigue tests have been carried out at various values of the cycle amplitude stress of the welded joint produced at the optimal mode and the 30ХГСА steel base metal; limited endurance curves have been plotted. It is shown that the differences in the limited endurance curves of the pipe body material (30ХГСА steel) and the welded joint are insignificant. The obtained results are supplemented by the microhardness measurement data and fractographs of fractured samples, revealing the mechanism of crack propagation under the cyclic loads.
旋转摩擦焊(RFW)是一种用于固体矿产勘查用钻杆生产的方法。为了满足超深井高速金刚石钻井的需求,需要制造轻型钻柱,因此有必要更加关注焊接区域的研究和RFW技术参数的设置。本文介绍了按ISO 10097标准尺寸的H型钻杆在循环载荷作用下,用30ХГСА(管体)钢和40ХМФА(工具接头)钢焊接接头的试验研究结果。在±420 MPa的循环幅值应力条件下,评估了接触面摩擦过程中施加在工件上的力(加热过程中的力)和550°С的焊后回火对焊接接头循环寿命的影响。研究确定,随着加热过程中受力的增大,在热力学影响区发生显微组织变化,从而导致焊接接头疲劳强度的提高。作者确定了焊后回火对焊接接头疲劳强度的负面影响,这表现在失效前的循环次数减少了15 - 40%,这取决于加热过程中力的大小。确定了指定钢组合的最佳RFW模式,该模式提供了最大的失效前循环次数:加热时的力(摩擦时)Fh=120 kN,锻造力Ffor=160 kN,加热时的旋转频率n=800 Rpm,加热时的扰度l=8 mm。对在最佳模式下产生的焊接接头和30ХГСА钢母材在不同的循环幅值下进行了一系列疲劳试验;绘制了极限耐力曲线。结果表明:管体材料(30ХГСА钢)与焊接接头的极限耐久曲线差异不显著;所得结果与显微硬度测量数据和断裂试样断口形貌相结合,揭示了循环载荷作用下裂纹扩展的机理。
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引用次数: 0
The study of influence of the reaction gases ratio at the Ti–Al–C–N coating deposition on the cutting tool wear resistance Ti-Al-C-N涂层沉积反应气体比对刀具耐磨性影响的研究
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-3-2-32-43
K. Ramazanov, E. Vardanyan, V. Mukhamadeev, A. Nazarov, I. Mukhamadeev, A. Nikolaev
The paper presents the results of the study of the component composition of the reaction gases mixture when synthesizing carbonitride coatings of the Ti–Al–C–N system influencing the cutting tool durability. The coating was applied using the updated unit NNV-6.6-I1 by spraying from two one-component cathodes assisted by the incandescent cathode plasma source. During applying the coating, the mixture of reaction gases of N2 nitrogen and C2H2 acetylene in the ratio of 1:4, 2:3, 3:2, and 4:1 was delivered to the chamber. The paper presents the results of measuring the microhardness of studied specimens, which show that a sample with the coating deposited at the reaction gases ratio of N2:C2H2=2:3 had the largest microhardness value (4870 HV0.05). The paper presents the results of field tests of carbide-tipped tools with the studied coatings. Durability tests identified that a cutter with the coating deposited at the gas ratio of N2:C2H2=4:1 increases the tool durability ten times compared to a cutting tool without coating. Using the electron microscopy method, the authors investigated the chemical composition of the tool cutting face after tests. The analysis of the chemical composition of the surface after cutting showed that the content of coating elements on the surface of the sample with a coating deposited at the 4:1 ratio of the reaction gases of nitrogen and acetylene was considerably higher than that of other studied coatings, which indicates the less coating wear. However, ferrum is present in some areas of the cutting face, which says about the adhesion of treated material to the tool.
本文介绍了合成Ti-Al-C-N体系碳氮化物涂层时反应气体组分组成对刀具耐久性的影响。采用改进后的NNV-6.6-I1装置,在白炽阴极等离子体源的辅助下,从两个单组分阴极喷涂涂层。涂布时,将N2、氮气、C2H2、乙炔按1:4、2:3、3:2、4:1的比例混合反应气体送入腔室。本文介绍了所研究样品的显微硬度测量结果,结果表明,在N2:C2H2=2:3的反应气体比下沉积的涂层样品的显微硬度值最大(4870 HV0.05)。本文介绍了用所研究的涂层对硬质合金刀具进行现场试验的结果。耐久性测试表明,在氮气:C2H2=4:1的气体比下沉积涂层的刀具,与没有涂层的刀具相比,刀具耐久性提高了10倍。利用电子显微镜方法,对刀具切削面的化学成分进行了分析。对切割后表面的化学成分分析表明,以氮气与乙炔反应气体比例为4:1沉积的涂层样品表面的涂层元素含量明显高于其他涂层,表明涂层磨损较小。然而,铁存在于切削面的某些区域,这说明了处理过的材料与刀具的粘附性。
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引用次数: 0
The technique for calculating the strength of a globoid worm gear 球面蜗轮强度的计算方法
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-2-84-91
A. Suslin, I. Barmanov
Worm gears are widely used in mechanical engineering. Recently, worm gears with a globoid worm attract a considerable interest. To improve the quality characteristics of globoid gears, their geometric dimensions and parameters, as well as the production technologies are being improved. It is also important to have a methodology for calculating the strength, which is, however, currently unavailable, and the state standards cover the issue of determining and calculating only the transmission geometry. In this regard, the development of the technique for calculating the contact and bending strength of a globoid worm gear appears relevant. The basic areas of the research are gear enhancement, production technology improvement, the gearing pattern study, working surfaces mathematical simulation, 3-D modeling, and the transmission calculation. The contact strength calculation is based on the Hertz’s formula taking into account the geometric features of globoid worm gears. The authors developed the calculation of the bending strength of the worm gear teeth based on the helical gear calculation method. The paper presents data on the influence of the mechanical properties of the materials of a worm and a worm gear wheel on the gear contact strength, gives the computed coefficients estimated values. The authors note that the dynamic load factor can increase significantly with the wear of the gear working surfaces. The research findings can be used to develop the design calculation technique, as well as to improve it to take into account the effect of transmission wear and working temperature on the operation duration.
蜗杆齿轮在机械工程中有着广泛的应用。近年来,带球面蜗杆的蜗轮引起了相当大的兴趣。为提高弧面齿轮的质量特性,对其几何尺寸、几何参数和生产工艺进行了改进。同样重要的是要有一个计算强度的方法,然而,目前还没有,国家标准只涵盖了确定和计算传动几何形状的问题。在这方面,计算弧面蜗轮的接触强度和弯曲强度的技术的发展是相关的。研究的基本领域是齿轮改进、生产工艺改进、齿轮传动模式研究、工作面数学仿真、三维建模和传动计算。接触强度的计算基于赫兹公式,考虑了弧面蜗杆齿轮的几何特性。在斜齿轮计算方法的基础上,提出了蜗轮齿抗弯强度的计算方法。本文给出了蜗杆和蜗轮材料力学性能对齿轮接触强度影响的数据,并给出了计算系数的估计值。作者注意到,动载荷系数随着齿轮工作面的磨损而显著增加。研究结果可用于发展设计计算技术,并对其进行改进,以考虑传动磨损和工作温度对工作时间的影响。
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引用次数: 1
The formation of highly dispersed zinc oxide powder during combustion of zinc nitrate with glycine mixture and its application for photocatalytic phenol decomposition 硝酸锌与甘氨酸混合物燃烧过程中高分散氧化锌粉末的形成及其在光催化苯酚分解中的应用
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2023-2-64-2
A. Amosov, V. Novikov, E. M. Kachkin, N. Kryukov, A. Titov, I. Sosnin
The paper presents the results of a detailed study of the process and products of combustion during self-propagating high-temperature synthesis (SHS) of ZnO zinc oxide powder from mixtures of such common reagents as oxidizer zinc nitrate and reducing agent (fuel) glycine, as well as the application of synthesized highly dispersed submicron and nanosized ZnO powder for the phenol photocatalytic decomposition under the action of ultraviolet irradiation. An aqueous solution of a mixture of reagents (the SHS-S process or Solution Combustion Synthesis – SCS) and the gel from a mixture of initial dry reagents formed when they were moistened due to hygroscopicity (the SHS-G process or Gel Combustion Synthesis – GCS) were combusted. The authors studied the phase and chemical compositions, the structure of the combustion product, and the effect of calcination in an oxidizing air medium and grinding in drum ball and planetary-centrifugal mills, as well as in mortar, on them and their photocatalythic activity. The study showed that calcination considerably increases the photocatalytic activity of combustion products due to a significant decrease in carbon impurity in the unburned fuel remains, and grinding in mills reduces the photocatalytic activity due to iron contamination and coarsening of ZnO particle agglomerates. The difference between the photocatalytic activity of the SHS-G and SHS-S products in the phenol decomposition is evident only at the initial stage of ultraviolet irradiation, after which this difference disappears. The authors discuss the direction of further research to increase significantly the photocatalytic activity of zinc oxide synthesized during combustion to use it effectively for the phenol decomposition under the action of visible light.
本文详细研究了以硝酸锌和还原剂(燃料)甘氨酸等常用试剂混合制备氧化锌自蔓延高温合成(SHS)氧化锌粉的燃烧过程和产物,以及合成的高度分散的亚微米和纳米级氧化锌粉在紫外线照射下用于苯酚光催化分解的应用。混合试剂的水溶液(SHS-S工艺或溶液燃烧合成- SCS)和由于吸湿性而被润湿形成的初始干燥试剂混合物的凝胶(SHS-G工艺或凝胶燃烧合成- GCS)被燃烧。研究了燃烧产物的物相、化学组成、结构,以及在氧化空气介质中煅烧、在鼓式球磨、行星式离心磨和砂浆中研磨对其光催化活性的影响。研究表明,煅烧显著提高了燃烧产物的光催化活性,因为未燃烧燃料残渣中的碳杂质显著减少,而磨矿由于铁污染和ZnO颗粒团块的粗化而降低了光催化活性。SHS-G和SHS-S产物在苯酚分解过程中的光催化活性差异仅在紫外线照射的初始阶段表现明显,之后这种差异消失。讨论了进一步研究的方向,以期显著提高燃烧合成的氧化锌在可见光作用下的光催化活性,使其有效地用于苯酚的分解。
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引用次数: 0
Modeling of the dislocation electroplastic effect in a single crystal using the molecular dynamics method 用分子动力学方法模拟单晶中位错电塑性效应
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-3-1-61-68
V. A. Bryzgalov, S. Dmitriev, E. Korznikova, Yu. V. Bebikhov
The electro-plastic effect is a decrease in the resistance of metal crystals to deformation under the influence of a high-density pulsed electric current. Applying this effect allows deformation processing of relatively brittle metals without a sharp increase in temperature while reducing the probability of temperature negatively affecting the material. The paper discusses the influence of the electro-plastic effect on the change in the deforming force and the dislocations dynamics for a two-dimensional single crystal model based on the molecular dynamics method using the Morse potential. The authors propose a model implementing the electro-plastic effect by increasing the total kinetic energy of the system not uniformly over the entire crystal volume but depending on the potential energy of atoms. It is accepted that as a result of the electric current pulse traveling, the atom’s kinetic energy increases proportionally to the third degree of their potential energy. Atoms near defects have higher potential energy; therefore, the temperature will grow to a greater extent in the areas of defects, increasing their mobility. The authors simulated the motion of dislocations under the influence of shear stresses and temperature, considering the electric current pulse effect on the system. The paper describes the dependence of yield strength on temperature without taking into account the electro-plastic effect and then with it. The authors plotted the graphs of the dependence of the system’s kinetic energy on the frequency and the power of current pulses. The study shows that the electro-plastic effect sharply reduces the yield strength of a crystal, increasing the temperature in the system. It is caused by the fact that, besides general heating, the system is subjected to local heating of atoms near defects, which facilitates their motion.
电塑性效应是指在高密度脉冲电流的影响下,金属晶体对变形的阻力降低。利用这一效应,可以在不急剧升高温度的情况下对相对脆性金属进行变形加工,同时降低温度对材料产生负面影响的可能性。本文利用莫尔斯势的分子动力学方法,讨论了电塑性效应对二维单晶模型变形力变化和位错动力学的影响。作者提出了一个实现电塑性效应的模型,通过增加系统的总动能而不是均匀地增加整个晶体体积,而是取决于原子的势能。人们普遍认为,由于电流脉冲的传播,原子的动能按其势能的三度成比例地增加。靠近缺陷的原子具有较高的势能;因此,缺陷区域的温度将在更大程度上增长,增加了它们的迁移率。在考虑电流脉冲效应的情况下,模拟了剪切应力和温度作用下的位错运动。本文叙述了在不考虑电塑性效应的情况下屈服强度随温度的变化规律。作者绘制了系统动能随电流脉冲频率和功率的关系图。研究表明,电塑性效应显著降低了晶体的屈服强度,提高了体系的温度。这是由于除了一般加热外,系统还受到缺陷附近原子的局部加热,这有利于它们的运动。
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引用次数: 0
Simulation of overcoming obstacles in the form of pores by dislocations in tungsten 钨中位错克服孔隙形式障碍的模拟
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-3-1-76-84
A. Kazakov, Yu. R. Sharapova, R. Babicheva, A. V. Zivovev, D. Terentyev, A. S. Semenov
Tungsten is widely used as a material capable of withstanding working conditions in nuclear reactors and other extreme conditions. Under the influence of irradiation, such defects as Frenkel pairs, pores, and dislocation loops are formed in the metal. Therefore, the research aimed at studying the interactions of these defects with each other and their influence on the mechanical properties of the metal are relevant. The paper presents the theoretical study based on the molecular dynamics method, the purpose of which is to investigate the mechanism of strain hardening of tungsten associated with the interaction of dislocations and pores. The authors solved this problem using the LAMMPS package, carried out the integration of atoms motion equations by the fourth order Verlet method. The model under the study is a single crystal of a certain [111], [–1–12], [1–10] orientation along the basic X, Y, and Z coordinate axis relatively, in which the slip of edge dislocations in the main slip system of BCC metals and their interaction with pores is considered. The authors studied the influence of a pore size on the shear stress magnitude: the growth of pore diameter is proportional to the stress growth. The dependences of shear stress on the shear strain in the temperature range of 600–1400 K are calculated, whereby the temperature change does not significantly influence the stress value. The study shows that dislocations cut the pores and, upon the repeated interaction with a pore, a lower value of peak shear stress is observed than during the first one. The presence of pores leads to the flow stress increase, and such an effect becomes more evident with the increasing pore diameter. The flow stress increases thrice for pores with a diameter of 6 nm compared to the material without pores. The authors described the mechanism of interaction between the edge dislocations and pores under the influence of shear stress.
钨作为一种能够承受核反应堆工作条件和其他极端条件的材料被广泛使用。在辐照作用下,金属中形成了Frenkel对、气孔、位错环等缺陷。因此,研究这些缺陷之间的相互作用及其对金属力学性能的影响是有意义的。本文采用分子动力学方法进行理论研究,探讨位错与孔隙相互作用下钨的应变硬化机理。作者利用LAMMPS软件包解决了这一问题,用四阶Verlet方法对原子运动方程进行了积分。研究的模型是沿基本X、Y、Z坐标轴相对具有一定取向[111]、[-1-12]、[1-10]的单晶,其中考虑了BCC金属主滑移体系中的边缘位错滑移及其与孔隙的相互作用。研究了孔径对剪应力大小的影响:孔径的增大与剪应力的增大成正比。计算了600 ~ 1400 K温度范围内剪切应力对剪切应变的依赖关系,其中温度变化对应力值的影响不显著。研究表明,位错切割了孔隙,并且在与孔隙反复相互作用后,观察到的峰值剪切应力值低于第一次相互作用时的峰值剪切应力值。孔隙的存在导致流变应力增大,且随着孔隙直径的增大,这种影响更为明显。直径为6 nm的孔隙比无孔材料的流动应力增加了三倍。讨论了剪切应力作用下边缘位错与孔隙相互作用的机理。
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引用次数: 0
SPECIAL ASPECTS OF STRUCTURE FORMATION OF A TRANSITION ZONE IN A LAYER COMPOSITE PRODUCED BY EXPLOSION WELDING 爆炸焊接复合材料层过渡区结构形成的特殊方面
Pub Date : 1900-01-01 DOI: 10.18323/2782-4039-2022-1-61-72
A. Rozen, I. L. Kharina, A. Gudenko, A. V. Pryshchak, A. V. Khorin, V. M. Batrashov, M. S. Guskov, A. A. Rozen, D. V. Kozlov
The paper presents the research on special aspects of structure formation in the transition zones of a layer metal material made of structural carbon and alloy stainless steels with an internal protector. The authors specify the order of layers arrangement. As an industrial method of producing such a material, the explosion welding technology was selected, which ensures the production of three-, four- and six-layer materials with one and two internal protectors per one explosion. The selection of optimal process parameters was carried out using computer modeling in the LS-DYNA software product. By calculation, the authors determined the main technological parameters of the process, which provide in the contact zone at each interlayer boundary the ratio of the amplitude of the generated waves to their length in the range from 0.3 to 0.5. Mechanical tests of multilayer workpieces were carried out. The shear strength of layers was from 320 to 410 MPa, the ultimate tensile strength of the main layer was from 520 to 710 MPa, the impact resistance was from 290 to 740 kJ/m2, and the bending angle under static loading was 140 degrees and higher. The authors determined the phase composition and characteristics of the crystallographic structure of transition zones of a layer metal material with an internal protector. The study identified the presence of γ-Fe with a face-centered crystal lattice, two cubic structures, one hexagonal, and one orthorhombic. On the samples with artificial pitting, the authors determined their influence on the rate of anodic dissolution of a protective layer when contacting with an aggressive environment. The study shows that the interlayer boundaries with a homogeneous structure and minimal thickness have the highest corrosion resistance.
本文研究了一种由结构碳和带内保护器的合金不锈钢制成的层状金属材料在过渡区组织形成的特殊方面。作者指定了层的排列顺序。作为生产这种材料的工业方法,选择了爆炸焊接技术,保证了每次爆炸生产三层、四层和六层材料,每个材料有一个和两个内部保护器。在LS-DYNA软件产品中采用计算机建模的方法进行了最佳工艺参数的选择。通过计算,确定了该工艺的主要工艺参数,在每个层间边界的接触区,产生的波的振幅与波的长度之比在0.3 ~ 0.5之间。对多层工件进行了力学试验。层间抗剪强度为320 ~ 410 MPa,主层抗拉极限强度为520 ~ 710 MPa,抗冲击强度为290 ~ 740 kJ/m2,静载下弯曲角为140度以上。测定了带内保护器的层状金属材料过渡区的相组成和晶体结构特征。研究发现,γ-Fe的存在具有面心晶格,两个立方结构,一个六边形结构和一个正交结构。在有人工点蚀的样品上,作者确定了它们在与腐蚀性环境接触时对保护层阳极溶解速率的影响。研究表明,结构均匀、厚度最小的层间边界具有最高的耐蚀性。
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引用次数: 0
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Frontier materials & technologies
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