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Coupling of Homogeneous and Heterogeneous Melting Kinetics in Polycrystallines 多晶中均相和非均相熔炼动力学的耦合
Pub Date : 2019-04-16 DOI: 10.2139/ssrn.3399164
M. Xiang, Yi Liao, Guomeng Li, Jun Chen
Melting kinetics of polycrystallines is analyzed on the basis of a new model which explicitly couples homogeneous and heterogeneous melting mechanisms. The distinct feature of this approach lies in its ability to evaluate not only grain-size-distribution effects on the overall melting kinetics but also competitions between the two melting mechanisms. For the first time, we reveal the three-part structure of temperature-time-transformation diagrams for melting of polycrystallines, through which it is possible to determine a critical temperature across which the dominant melting mechanism switches. The critical temperature increases as the mean-grain-diameter decreases following a negative power-law.
基于一个明确耦合了均相和非均相熔炼机理的新模型,分析了多晶的熔炼动力学。该方法的独特之处在于它不仅能够评估晶粒尺寸分布对整体熔化动力学的影响,而且能够评估两种熔化机制之间的竞争。我们首次揭示了多晶熔化的温度-时间转变图的三部分结构,通过它可以确定主要熔化机制切换的临界温度。临界温度随平均晶粒直径的减小呈负幂律增大。
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引用次数: 1
Modeling and Analysis of Radionuclide’s Transport and Source Term Evaluation Within Containment and Release to the Environment for Research Reactors 研究堆安全壳内放射性核素输运的建模与分析及源项评估
Pub Date : 2019-04-14 DOI: 10.2139/ssrn.3371813
H. Graine, Kamel Zenikhri
The subject of this work is to carry out a source term assessment for a Hypothetical Research Reactor (HRR) and the calculation of the radiological consequences in case of Loss Of Coolant Accident (LOCA), setting out the assumptions made and the bases for these assumptions.

In the Safety Analysis Report, the maximum hypothetical accident was analyzed following these steps:
-Estimation of fission product inventory in the core
-Estimation fission product release to the building
-Building release evaluation
-Downwind doses calculation: evaluation of dose consequences from a release;

In the event of an accident in a nuclear reactor, the authorities should be in position to implement the counter-measures necessary to protect the surrounding population from radiological and the environment consequences of any releases. It is therefore necessary to monitor the progression of the accident as soon as it is detected by the plant operator in order to forecast the future behavior of the reactor so as to be able to recommend to the government authorities the implementation of counter-measures within a time compatible with the control of the risk to the population. For that purpose, it is necessary to estimate the nature, amount and kinetics of the radioactive products likely to be released out of the installation. Then, it would be possible to use PC-COSYMA codes to decide the adapted counter-measures.
这项工作的主题是对一个假设的研究堆(HRR)进行源项评估,并计算在冷却剂损失事故(LOCA)的情况下的辐射后果,列出所做的假设和这些假设的基础。在《安全分析报告》中,按照以下步骤对最大假设事故进行了分析:-堆芯裂变产物库存估算-裂变产物向建筑物释放估算-建筑物释放评估-顺风剂量计算:释放剂量后果评估;在核反应堆发生事故的情况下,当局应采取必要的应对措施,保护周围的人口免受任何释放的辐射和环境后果。因此,一旦核电站操作员发现事故,就有必要对事故的进展进行监测,以预测反应堆的未来行为,以便能够在与控制对人口的风险相适应的时间内向政府当局建议实施应对措施。为此目的,有必要估计可能从装置中释放出来的放射性产物的性质、数量和动力学。然后,可以使用PC-COSYMA代码来决定适应的对抗措施。
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引用次数: 0
Hierarchical Analysis of Alloying Element Effects on Gas Nitriding Rate of Fe Alloys: A DFT, Microkinetic and kMC Study 合金元素对Fe合金气体氮化速率影响的层次分析:DFT、微动力学和kMC研究
Pub Date : 2019-04-11 DOI: 10.2139/ssrn.3370281
K. Kang, Soonho Kwon, Changsoo Lee, Doosun Hong, Hyuck-Mo Lee
Abstract Nitriding is the most widely employed thermochemical surface treatment to enhance the mechanical properties of steel. Specifically, gas nitriding, which is a low-temperature process for efficiently producing high-performance steels, has a disadvantage in that it consumes a large amount of time. To enhance the nitriding rate, we studied the surface alloying of iron (Fe) and its effect on ammonia (NH3) nitriding of Fe using a hierarchical protocol with density functional theory (DFT)-based microkinetics and real-time simulations. First, we considered the NH3 decomposition and nitrogen (N) diffusion mechanism on clean and alloyed (Fe-X) Fe (100) surfaces using DFT. In this study, the alloying elements including transition metals and period III to VI elements in the periodic table were considered for DFT-based computational screening. For the candidate Fe-X systems selected to improve the nitriding rate in the previous step, we calculated all the energy barriers for every elementary reaction step by varying the alloying elements and performed microkinetic analysis using those kinetic energy barriers to determine their influence on the nitriding rate. After adding consideration of thermodynamic factors, selected candidate alloys were subjected to detailed DFT calculations of the nitriding mechanism with N coverage, and based on these results, a kinetic Monte Carlo (kMC) simulation was performed to reconfirm the results under the actual nitriding process conditions. Through a hierarchical protocol, we performed a theoretical analysis and simulation of the effects of alloying elements on the nitriding rate that were not explained experimentally and suggested the best alloying element with the improved nitriding rate.
氮化是目前应用最广泛的一种提高钢力学性能的热化学表面处理方法。具体来说,气体氮化是一种低温工艺,可以高效生产高性能钢,但其缺点是需要大量的时间。为了提高氮化率,采用基于密度泛函理论(DFT)的分层微动力学和实时模拟,研究了铁(Fe)的表面合金化及其对铁氨(NH3)氮化的影响。首先,我们利用离散傅里叶变换研究了清洁和合金(Fe- x) Fe(100)表面上NH3分解和氮(N)扩散机制。在本研究中,合金元素包括过渡金属和元素周期表中的III至VI期元素被考虑用于基于dft的计算筛选。对于上一步提高氮化率的候选Fe-X体系,我们通过改变合金元素计算了每个基本反应步骤的所有能垒,并利用这些能垒进行了微动力学分析,以确定它们对氮化率的影响。在考虑热力学因素的基础上,对选定的候选合金进行了氮覆盖下氮化机理的DFT计算,并在此基础上进行了动力学蒙特卡罗(kMC)模拟,在实际氮化工艺条件下对结果进行了验证。通过分层方案,对实验中未能解释的合金元素对渗氮率的影响进行了理论分析和模拟,提出了提高渗氮率的最佳合金元素。
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引用次数: 2
Implementation of FIR Filters Using DSP FIR滤波器的DSP实现
Pub Date : 2019-04-08 DOI: 10.2139/ssrn.3367670
Akash Mumbaikar, Rohan Mudgalkar, Tushar Nachan, T. Agarkar
This paper uses a TMS320F28335 processor to implement a FIR filter. Code composer studio has been used as the IDE. The DSP processor will calculate the filter coefficients based on the windowing formula and will cut off the noisy frequencies thus giving a pure wave containing only 1 fundamental frequency.
本文采用TMS320F28335处理器实现FIR滤波器。代码编写器工作室被用作IDE。DSP处理器将根据加窗公式计算滤波器系数,并将噪声频率切断,从而得到只包含1个基频的纯波。
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引用次数: 0
Dual Polarized Multiband Stub and Slot Loaded Semicircular Microstrip Antenna 双极化多波段短段和槽加载半圆微带天线
Pub Date : 2019-04-08 DOI: 10.2139/ssrn.3368184
A. Ambekar, Amit A. Deshmukh, Venkata A. P. Chavali, K. Ray
A multiband configuration using semicircular patch fabricated on glass epoxy at height of 1.58mm was reported. The patch was loaded with a stub and a slot. Three bands were observed respectively at 3.5GHz with gain of 1.5dBi due to patch, 2.45 GHz with gain of 1.2dBi due to stub and 5.5GHz with gain of 1.8dBi due to slot. However detailed explanation of various resonant modes for getting multiband dual polarized response was not given in the reported work. In this paper a detailed analysis using resonance curve plots, return loss plot and vector surface current distributions explaining the multiband dual polarized response of reported work is presented. It is observed that length variations of stub and slot modify various modes of semicircular patch in such a way that results into multiband band dual polarized response. The dimension along with position of slot and stub with given feed location causes matching input impedances of TM10, TM31 and TM32 modes which results in multiband dual polarized response.
报道了在玻璃环氧树脂上制作高度为1.58mm的半圆形贴片的多波段结构。日志含义补丁加载一个stub和一个slot。在3.5GHz、2.45 GHz、1.2dBi、5.5GHz、1.8dBi三个频段,分别观测到补丁的增益为1.5dBi、stub的增益为1.2dBi和slot的增益。然而,对于获得多波段双极化响应的各种谐振模式,文献中没有给出详细的解释。本文用共振曲线图、回波损耗图和矢量表面电流分布详细分析了所报道工作的多波段双极化响应。观察到,短段和缝隙的长度变化会改变半圆贴片的各种模式,从而产生多波段双极化响应。在给定馈线位置下,槽和存根的尺寸以及位置导致TM10、TM31和TM32模式的输入阻抗匹配,从而产生多波段双极化响应。
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引用次数: 0
Cognitive challenges in human-AI collaboration: Investigating the path towards productive delegation 人类与人工智能协作中的认知挑战:探索通往高效授权的道路
Pub Date : 2019-04-08 DOI: 10.2139/ssrn.3368813
A. Fügener, Jörn Grahl, Alok Gupta, W. Ketter
We study how humans make decisions when they collaborate with an artificial intelligence (AI): each instance of a classification task could be classified by themselves or by the AI. Experimental results suggest that humans and AI who work together can outperform the superior AI when it works alone. However, this only occurred when the AI delegated work to humans, not when humans delegated work to the AI. The AI profited, even from working with low-performing subjects, but humans did not delegate well. This bad delegation performance cannot be explained with algorithm aversion. On the contrary, subjects tried to follow a provided delegation strategy diligently and appeared to appreciate the AI support. However, human results suffered due to a lack of metaknowledge. They were not able to assess their own capabilities correctly, which in turn leads to poor delegation decisions. In contrast to reluctance to use AI, lacking metaknowledge
is an unconscious trait. It limits fundamentally how well human decision makers can collaborate with AI and other algorithms when there is no explicit performance feedback. The results have implications for the future of work, the design of human-AI collaborative environments and education in the digital age.
我们研究人类与人工智能(AI)合作时如何做出决策:分类任务的每个实例可以由人类自己或人工智能进行分类。实验结果表明,当人工智能单独工作时,人类和人工智能一起工作可以超越优秀的人工智能。然而,这只发生在人工智能将工作委托给人类时,而不是当人类将工作委托给人工智能时。即使与表现不佳的对象合作,人工智能也能从中获利,但人类并没有很好地授权。这种糟糕的委托性能不能用算法厌恶来解释。相反,研究对象努力遵循既定的授权策略,并表现出对人工智能支持的感激之情。然而,由于缺乏元知识,人类的结果受到了影响。他们不能正确地评估自己的能力,这反过来又导致了糟糕的授权决策。与不愿使用人工智能相比,缺乏元知识是一种无意识的特征。它从根本上限制了人类决策者在没有明确的绩效反馈的情况下与人工智能和其他算法合作的能力。研究结果对未来的工作、人类与人工智能协作环境的设计以及数字时代的教育都有影响。
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引用次数: 11
Numerical Simulations Applied to Energy Efficiency for Buildings with Lattice Boltzmann Method 栅格玻尔兹曼方法在建筑节能数值模拟中的应用
Pub Date : 2019-04-07 DOI: 10.2139/ssrn.3377238
L. Nasseri, Z. Hireche, A. Cherif, D. Ameziani
Convective heat transfer coefficients are often arbitrarily fixed in building energy simulations. This study aims to determine the convective heat transfer coefficients on the floor, the walls and the ceiling of a room with underfloor heating. To conduct this study, natural convection induced by the temperature gradient between the bottom and upper walls within square enclosure has been studied. The upper wall is brought to a sinusoidal temperature to represent its daily change. Different Rayleigh number values are considered here. The study has been carried out by solving numerically momentum and energy equations with the Boussinesq approximation. The governing equations have been solved using the Lattice Boltzmann Method. The study has been carried out for Rayleigh numbers in the range 10 ≤ Ra ≤ 106, while Prandtl number and aspect ratio are kept constant at 0.71 and 1, respectively. The numerical results in the form of average Nusselt number and gain of the time-mean Nusselt number, are presented in this study.
在建筑能量模拟中,对流换热系数通常是任意固定的。本研究旨在确定地板下采暖房间的地板、墙壁和天花板上的对流换热系数。为了进行这项研究,我们研究了方形围护结构中上下壁面温度梯度引起的自然对流。使上壁温度达到正弦曲线,以表示其日变化。这里考虑了不同的瑞利数值。该研究是通过用Boussinesq近似解数值动量和能量方程来进行的。用晶格玻尔兹曼方法求解了控制方程。在瑞利数为10≤Ra≤106范围内,普朗特数为0.71,长径比为1不变时进行研究。本文给出了平均努塞尔数和时间平均努塞尔数增益形式的数值结果。
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引用次数: 0
Exergy Analysis of a Thermal Power Plant 某火电厂的火用分析
Pub Date : 2019-04-05 DOI: 10.2139/ssrn.3366867
Gajendra Kumar Gaurav, Nitu Singh, B. Francis
In this paper energy analysis of thermal power plant is presented. The primary objectives of the paper are to identify and quantify the reactions having maximum energy losses. Energy analysis is based on the second law of thermodynamics which gives maximum potential work and also characterizes the irreversibility of the process. It is found that the most significant source of energy destruction as well as irreversibility in the plant. The heat losses through the boiler and condenser are considered here. The energy balance and energy destruction are performed around the different equipment of the plant. The total energy losses around the boiler are 6%while maximum energy losses occur in condenser about 66% of total energy loss. The major source of energy loss is boiler where around 77% of the fuel energy was destroyed, in the turbine it is 13% of total fuel energy was destroyed. It shows that the boiler is the major source of the irreversibility in the plant. The energy destruction losses are expressed by. Moreover, the performance of different techniques for PAH removal is also compared and discussed for a better understanding of the treatment processes.
本文对火力发电厂的能量进行了分析。本文的主要目的是确定和量化具有最大能量损失的反应。能量分析是基于热力学第二定律,它给出了最大的潜在功,也表征了过程的不可逆性。研究发现,能量的最主要来源是植物的不可逆性和破坏性。这里考虑了通过锅炉和冷凝器的热损失。能量平衡和能量破坏是围绕工厂的不同设备进行的。锅炉周围的能量损失占总能量损失的6%,而冷凝器的能量损失最大,约占总能量损失的66%。能量损失的主要来源是锅炉,其中约77%的燃料能量被破坏,在涡轮机中,它是总燃料能量的13%被破坏。说明锅炉是电厂不可逆性的主要来源。能量破坏损失表示为。此外,为了更好地了解处理过程,还比较和讨论了不同技术去除多环芳烃的性能。
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引用次数: 0
Aerocon Blocks and Panels: Sustainable and Cost Effective Material for Speedy Construction Aerocon块和面板:可持续和成本有效的材料快速建设
Pub Date : 2019-04-05 DOI: 10.2139/ssrn.3366741
Akshay Wayal, M. Kumthekar
The study mainly emphasis on implementation of Aerocon blocks and panels in today’s current scenario for cost effective speedy construction. Cost Effective Speedy Construction should be possible by utilization of appropriate planning and project management, low cost materials, economical construction innovations and alternate construction techniques and strategies accessible. The selection of building materials should address the issues of nearby conditions to enhance estimation of life for the wanted ones by building innovative structures or by refining existing structures. Many studies demonstrated that a different material has been utilized in various building frameworks with conventional and current modern strategies, however just few of them have effectively been executed in Low Cost Construction projects. The present time of land has aged, and the clay bricks and mortar are replaced with alternative development materials like Aerocon blocks and Panels. Countless properties in India are built with Aerocon blocks and the strategy is quickly thriving. The primary goal of this paper is to give itemized ponder on Cost Effective Speedy Construction utilizing AEROCON blocks and panels in construction industry.
该研究主要侧重于在目前的情况下实施Aerocon模块和面板,以实现经济高效的快速施工。通过利用适当的规划和项目管理、低成本材料、经济的建筑创新和可获得的替代建筑技术和战略,应该可以实现具有成本效益的快速建筑。建筑材料的选择应解决附近条件的问题,通过建造创新结构或改进现有结构来提高对所需结构的寿命估计。许多研究表明,在各种建筑框架中使用了不同的材料,具有传统和当前的现代策略,但在低成本建筑项目中,只有少数材料得到了有效的执行。现在的土地已经老化,粘土砖和砂浆被替代的开发材料,如Aerocon块和面板所取代。在印度,无数的房产都是用Aerocon积木建造的,这种策略正在迅速发展。本文的主要目的是对建筑行业中使用AEROCON砌块和面板的成本效益快速施工进行逐项思考。
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引用次数: 1
Formation, Stability and Ultrahigh Strength of Novel Nanostructured Alloys by Partial Crystallization of High-Entropy (Fe 0.25Co 0.25Ni 0.25Cr 0.125Mo 0.125) 86‒89B 11‒14 Amorphous Phase 高熵(Fe 0.25Co 0.25Ni 0.25Cr 0.125 mo 0.125) 86 - 89b11 - 14非晶相部分结晶制备新型纳米结构合金的形成、稳定性和超高强度
Pub Date : 2019-04-03 DOI: 10.2139/ssrn.3365117
F. Wang, A. Inoue, F. Kong, S. L. Zhu, E. Shalaan, F. Al-Marzouki, W. Botta, C. S. Kiminami, Y. Ivanov, A. Greer
Heating-induced crystallization of high-entropy (HE) (Fe0.25Co0.25Ni0.25Cr0.125Mo0.125)86‒89B11-14 amorphous (am) alloys is examined to develop new structural materials with low B contents. The crystallization of 11B alloy occurs in three stages: first nanoscale bcc precipitates form in the amorphous matrix, second nanoscale fcc precipitates form, and the residual amorphous phase disappears in the third stage which yields borides in addition to the bcc and fcc phases. Crystallization of 14B alloy is the same, except that the order of appearance of bcc and fcc is reversed. The bcc and fcc particle diameters are 5-15 nm and remain almost unchanged up to ~960 K. On annealing, ultrahigh hardness of 1500-1550 (unprecedented for boride-free structures) is attained just before the third crystallization stage. This hardening and the thermal stability of the novel [am + bcc + fcc] structures are remarkable at such low boron content, and encouraging for development as ultrahigh-strength alloys. The results are interpreted in terms of the nature and extent of partitioning of elemental components between the bcc/fcc phases and the amorphous matrix, and the size and defect structures of the bcc and fcc precipitates. The magnetic flux density at RT increases by precipitation of bcc and decreases by appearance of fcc. Slower quenching of the 11B alloy shows a pseudo-polymorphic crystallization that may be characteristic of multicomponent HE systems.
研究了高熵(Fe0.25Co0.25Ni0.25Cr0.125Mo0.125) 86-89B11-14非晶(am)合金的热致结晶,以开发低B含量的新型结构材料。11B合金的结晶过程分为三个阶段:第一阶段在非晶基体中形成纳米级的bcc相,第二阶段形成纳米级的fcc相,第三阶段残余的非晶相消失,除bcc相和fcc相外,还产生硼化物。14B合金的结晶过程相同,只是bcc和fcc的出现顺序相反。bcc和fcc的粒径在5 ~ 15 nm之间,在~960 K温度下基本保持不变。在退火时,在第三个结晶阶段之前获得了1500-1550的超高硬度(对于无硼化物结构来说是前所未有的)。这种新型[am + bcc + fcc]结构的硬化和热稳定性在低硼含量下是显著的,这鼓励了超高强度合金的发展。结果可以从bcc/fcc相与非晶态基体之间元素组分分配的性质和程度,以及bcc和fcc析出相的尺寸和缺陷结构等方面进行解释。熔点的磁通密度因bcc的沉淀而增大,因fcc的出现而减小。11B合金在较慢的淬火过程中表现出多组分HE体系的伪晶化特征。
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引用次数: 3
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MatSciRN: Other Materials Processing & Manufacturing (Topic)
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