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Some aspects of buckling behavior of channel section members under eccentric compression 偏心受压下沟道截面构件屈曲行为的几个方面
Pub Date : 2021-06-15 DOI: 10.2139/ssrn.3867138
D. Dubina, L. Czechowski, M. Kotełko, V. Ungureanu
The paper presents the results of a numerical parametric study into the influence of relatively large load eccentricities with respect to minor and major axis upon buckling strength and buckling modes of thinwalled cold-formed steel lipped channel section columns subjected to eccentric compression. The study was performed using Finite Element Method (code Ansys) and Finite Strip Method (code CUFSM). Selected theoretical results were compared with experimental test results. Some conclusions concerning sensitivity of buckling strength and redundancy of load-carrying capacity in the post-buckling (either elastic-plastic or plastic) range to the magnitude of eccentricity, depending on the eccentricity position (minor/major axis) and column dimensions are derived.
本文介绍了在偏心受压作用下,相对较大的载荷偏心对薄壁冷弯型钢唇形槽钢柱屈曲强度和屈曲模态影响的数值参数研究结果。采用有限元法(代码Ansys)和有限条法(代码CUFSM)进行研究。选取的理论结果与实验测试结果进行了比较。在屈曲后(弹塑性或塑性)范围内,屈曲强度和承载能力冗余对偏心大小的敏感性,取决于偏心位置(小轴/长轴)和柱尺寸。
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引用次数: 0
Evaluation of Inhibitive Corrosion Potential of Some Symmetrical Hydrazine Derivatives Containing Nitrophenyl Moiety In Molar Hydrochloric Acid for C38 Steel Metal: Experimental, Chemical Quantum and Molecular Dynamics Studies 含硝基苯部分对称肼衍生物在盐酸中对C38钢金属的缓蚀电位评价:实验、化学量子和分子动力学研究
Pub Date : 2021-01-01 DOI: 10.2139/ssrn.3936326
Zouhair Lakbaibia, M. Damej, A. Molhi, M. Benmessaoud, S. Tighadouini, A. Jaafar, T. Benabbouha, A. Ansari, A. Driouich, M. Tabyaoui
The exploitation of cost-effective, sustainable, green and efficient compounds is a renewed science and a demanding mission for today’s chemists and technologists. In this view, the inhibitive corrosion properties of some hydrazine derivatives named (1E,2E) -bis(1-(2-nitrophenyl)ethylidene)hydrazine ( SSBO ), (1E,2E) -bis(1-(3-nitrophenyl)ethylidene)hydrazine ( SSBM ) and (1E,2E) -bis(1-(4-nitrophenyl)ethylidene)hydrazine ( SSBP ) on the C38 steel corrosion in 1M HCl media has been evaluated by different techniques like electrochemical impedance spectroscopy (EIS), potentiodynamic polarization (PDP), scanning electron microscopy (SEM) and energy-dispersive X-ray spectroscopy. The EIS results showed that SSBM is the greatest inhibitor (η>93%) among the three tested compounds. The SSBM gives considerable inhibition efficiency against corrosion of steel compared to the previous studies. The PDP curves indicated that the studied inhibitors were a mixed-type inhibitor with a predominantly cathodic control. Quantum calculations of some descriptors derived from the density functional theory (DFT), the transition state theory (TST), the quantum theory of atoms in molecules (QTAIM) and molecular dynamics simulation have delivered helpful information regarding electron transfer and mechanism during adsorption of inhibitors on C38 steel surface.
开发具有成本效益、可持续、绿色和高效的化合物是一门新兴的科学,也是当今化学家和技术人员的一项艰巨任务。在此基础上,采用电化学阻抗谱(EIS)、动电位极化(PDP)、电化学阻抗谱(EIS)、电化学阻抗谱(PDP)等方法研究了(1E,2E) -双(1-(2-硝基苯基)乙基)肼(SSBO)、(1E,2E) -双(1-(3-硝基苯基)乙基)肼(SSBP)对1M HCl介质中C38钢腐蚀的缓蚀性能。扫描电镜(SEM)和能量色散x射线光谱学。EIS结果表明,SSBM是三种化合物中最大的抑制剂(η>93%)。与以前的研究相比,SSBM对钢的腐蚀具有相当高的缓蚀效率。PDP曲线表明,所研究的抑制剂是一种以阴极控制为主的混合型抑制剂。从密度泛函理论(DFT)、过渡态理论(TST)、分子原子量子理论(QTAIM)和分子动力学模拟中导出的描述子的量子计算,为C38钢表面抑制剂吸附过程中的电子转移和机理提供了有益的信息。
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引用次数: 0
A Pronounced Hardening Response in Non-Heat-Treatable Al-Mg Based 5xxx Aluminum Alloys 非热处理Al-Mg基5xxx铝合金的显著硬化响应
Pub Date : 2019-12-05 DOI: 10.2139/ssrn.3532190
Sun Wenwen, Yuman Zhu, R. Marceau, Lu Jiang, Lingyu Wang, X. Gao, Qi Zhang, C. Hutchinson
The Al-Mg base 5xxx Al alloys are non-heat-treatable. They derive their strength from solid solution and strain hardening. They are, however, supersaturated and this can cause sensitization issues. This work shows that by applying a recently developed cyclic strengthening approach, a high density of Mg-Al clusters can be formed in these materials resulting yield and tensile strengths, and elongations, superior to the precipitation hardened AA6061 (Al-Mg-Si) in the peak aged (T6 state). The implications for categorizations of Al alloys are discussed and future directions of interest are highlighted.
Al- mg基5xxx铝合金是不可热处理的。它们的强度来源于固溶和应变硬化。然而,它们是过饱和的,这会导致致敏问题。这项工作表明,通过应用最近开发的循环强化方法,可以在这些材料中形成高密度的Mg-Al团簇,从而产生屈服强度、拉伸强度和伸长率,优于沉淀硬化的AA6061 (Al-Mg-Si)在峰时效(T6状态)。讨论了铝合金分类的意义,并强调了未来的研究方向。
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引用次数: 3
Mechanical Response of Lightweight Hollow Truss Metal Oxide Lattices 轻质空心桁架金属氧化物晶格的力学响应
Pub Date : 2019-07-05 DOI: 10.1016/J.MTLA.2019.100439
P. K. Kanaujia, Muhammad Azkhairy bin Ramezan, Xiu Yun Yap, Yujie Song, Z. Du, C. Gan, Y. Lam, C. Lai
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引用次数: 10
Effect of Temperature on Small-Scale Deformation of Individual FCC and BCC Phases of Al0.7CoCrFeNi High Entropy Alloy 温度对Al0.7CoCrFeNi高熵合金FCC相和BCC相小尺度变形的影响
Pub Date : 2018-11-19 DOI: 10.2139/ssrn.3287362
A. Giwa, Z. Aitken, M. Jafary-Zadeh, P. Liaw, Yong-Wei Zhang, J. Greer
High Entropy Alloys (HEAs) represent an important class of structural materials because of their high strength, ductility, and thermal stability due to the solid solution nature of the multi-component metallic system. Understanding the mechanical response of isolated phases (FCC and BCC) of a dual-phase HEA is integral to understanding mechanical properties of these special alloys in bulk. We investigate the compressive response of single crystalline cylinders with diameters between 400 nm and 2 µm excised from individual grains within FCC and BCC phases of Al0.7CoCrFeNi HEA at 295 K, 143 K and 40 K. Micro-compression experiments were conducted in an in-situ SEM equipped with a custom-constructed cryogenic setup; FCC samples had a [324] crystallographic orientation, and those extracted from the BCC phase had a [001] orientation. We observed a "smaller is stronger" size effect in the yield strength as a function of pillar diameter, D, of both alloy phases for all temperatures, τ_y ∝D^m with a power law exponent, m, decreasing from -0.68 at 295K to -0.47 at 143K to -0.38 at 40K for FCC phase, and remaining constant at ~-0.33 for all temperatures for the BCC phase. We also observed reduced work hardening rates and more extensive strain bursts during deformation at lower temperatures in all samples. All deformed FCC samples contained multiple parallel slip offsets for all pillar sizes and temperatures; compressed BCC pillars had wavy slip traces, which are evidence of multiple intersecting slip systems. Transmission Electron Microscopy (TEM) microstructural analysis of the compressed FCC samples reveals parallel slip lines and distorted slip planes, while compressed BCC samples contained entangled dislocation networks, as well as several twinned regions in samples deformed at 40 K. Molecular dynamics (MD) simulations of representative FCC and BCC HEA compressions reveal that deformation in FCC HEAs is dominated by nucleation and propagation of partial dislocations along parallel slip planes but by partial dislocation/twinning in the BCC HEA at all temperatures. Simulations also predict a decrease in stacking fault energy with increased alloying. For example, a reduction in the stable stacking fault energy of the FCC HEA up to 55% with respect to pure constituents is observed. This reduction in stable stacking fault energy may drive the observed deformation mechanisms. We also discuss theories of low-temperature strengthening in HEAs, compare them to our experimental data and assess how they manifest in the observed temperature-dependent size effect.
高熵合金(HEAs)是一类重要的结构材料,由于其多组分金属体系的固溶体性质而具有高强度、延展性和热稳定性。了解双相HEA中分离相(FCC和BCC)的力学响应是理解这些特殊合金整体力学性能的必要条件。研究了Al0.7CoCrFeNi HEA的FCC相和BCC相中直径在400 nm至2µm之间的单晶圆柱体在295 K、143 K和40 K下的压缩响应。微压缩实验在配备特制低温装置的原位扫描电镜中进行;FCC样品具有[324]晶体取向,而从BCC相中提取的样品具有[001]晶体取向。我们观察到,在所有温度下,两种合金相的屈服强度随柱径D (τ_y∝D^m)呈幂律指数变化,存在“越小越强”的尺寸效应,FCC相的屈服强度从295K时的-0.68下降到143K时的-0.47,再下降到40K时的-0.38,而BCC相的屈服强度在所有温度下都保持在~-0.33。我们还观察到所有样品在较低温度下变形时的加工硬化率降低和更广泛的应变爆裂。所有变形的FCC样品在所有柱尺寸和温度下都含有多个平行滑移偏移;压缩BCC矿柱具有波状滑动痕迹,这是多个相交滑动系统的证据。压缩FCC样品的透射电子显微镜(TEM)微观结构分析显示,压缩FCC样品的滑移线平行,滑移面扭曲,而压缩BCC样品在40k变形的样品中包含纠缠的位错网络,以及几个孪生区域。具有代表性的FCC和BCC HEA压缩的分子动力学(MD)模拟表明,FCC HEA中的变形主要是沿平行滑移面部分位错的形核和扩展,而BCC HEA在所有温度下的变形主要是部分位错/孪晶。模拟还预测,随着合金含量的增加,层错能会降低。例如,与纯组分相比,FCC HEA的稳定层错能降低了55%。稳定层错能的降低可能会驱动观察到的变形机制。我们还讨论了HEAs低温强化的理论,将它们与我们的实验数据进行比较,并评估它们如何在观察到的温度依赖尺寸效应中表现出来。
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引用次数: 0
The Determination of the Hydrogen Content in the Aluminium Alloys Casted by Tekcast Method Tekcast法测定铝合金中氢的含量
Pub Date : 2018-06-22 DOI: 10.2139/ssrn.3200903
H. Mäsiar, Vladimír Čenger
This research publication presents the method of centrifugal casting TEKCAST for the selected aluminium alloy AlSi10Mn STN 42 4383. The aim is the research and determination of hydrogen content depending on a rotation rate of mold during false centrifugal casting. Then it is an observation of the changes in mechanical and structural properties depending on the changes caused by increased content of hydrogen.
本研究报告介绍了所选铝合金AlSi10Mn STN 42 4383的离心铸造TEKCAST方法。目的是研究和确定氢含量取决于假离心铸造过程中模具的转速。然后是观察机械和结构性能的变化,这取决于氢含量的增加所引起的变化。
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引用次数: 0
期刊
MatSciRN: Lightweight Alloys (Topic)
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