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高强钢板热冲压工艺中的相变模拟 被引量:8
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作者 崔俊佳 于海平 +2 位作者 李春峰 雷呈喜 邢忠文 《塑性工程学报》 CAS CSCD 北大核心 2013年第1期48-52,共5页
热冲压技术可以有效缓解高强钢板成形件起皱、开裂等缺陷,在汽车行业中得到广泛应用。文章以固态相变原理为依据,将流体动力学引入到热冲压工艺中,建立了热-流-力-相多场耦合平台,分析工艺参数对成形件组织分布的影响。结果表明,空冷后... 热冲压技术可以有效缓解高强钢板成形件起皱、开裂等缺陷,在汽车行业中得到广泛应用。文章以固态相变原理为依据,将流体动力学引入到热冲压工艺中,建立了热-流-力-相多场耦合平台,分析工艺参数对成形件组织分布的影响。结果表明,空冷后成形件马氏体含量随保压时间、水流速的增加而升高,获得马氏体含量充分的成形件的临界保压时间为13s。成形件组织分布不均,底部马氏体含量最少,法兰马氏体含量最多,试验结果与模拟结果吻合较好。 展开更多
关键词 热冲压 高强钢板 相变模拟 工艺参数
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重载行星齿轮渗碳淬火残余应力和变形的数值模拟
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作者 于津伟 汪舟 +7 位作者 马蓉 王晓丽 林博 汤盈 刘家文 赵圆圆 冯祎彤 李柳全 《机械工程材料》 北大核心 2025年第7期64-73,共10页
以20CrMoH钢重载行星齿轮为研究对象,利用Abaqus有限元软件及其二次开发功能,建立多场耦合渗碳淬火有限元模型并进行了验证,采用该模型对渗碳淬火(碳势1%,渗碳温度880℃,淬火油温度110℃)时齿轮残余应力、硬度、碳含量、物相以及变形量... 以20CrMoH钢重载行星齿轮为研究对象,利用Abaqus有限元软件及其二次开发功能,建立多场耦合渗碳淬火有限元模型并进行了验证,采用该模型对渗碳淬火(碳势1%,渗碳温度880℃,淬火油温度110℃)时齿轮残余应力、硬度、碳含量、物相以及变形量分布进行预测和分析。结果表明:渗碳淬火后齿轮的残余应力和硬度模拟结果与测试结果的相对误差均在10%以内,证明建立的多场耦合渗碳淬火有限元模型可靠;渗碳淬火后齿轮表面轴向应力为残余拉应力,约为430 MPa,心部为残余压应力,约为126 MPa;碳含量自表面向心部逐渐降低,渗碳层深度约为1.1 mm;齿轮自表面至心部的马氏体含量均最高,表面马氏体体积分数接近100%;渗碳淬火过程中,齿轮x,y,z方向变形量变化趋于一致,在齿轮完全奥氏体化且温度达到880℃时,变形量达到最大,x,y,z方向分别约为0.239,0.025,0.206 mm,渗碳淬火结束后,x,y,z方向变形量分别约为0.117,0.017,0.089 mm。 展开更多
关键词 重载行星齿轮 渗碳淬火 有限元仿真 相变模拟二次开发
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相变热模拟工艺对钒氮钢γ→α转变的影响 被引量:1
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作者 周广强 尹桂全 +1 位作者 杨亚群 杨超 《热加工工艺》 CSCD 北大核心 2006年第6期12-14,共3页
研究相变热模拟工艺对微合金钒氮钢显微组织和晶内铁素体形成的影响。对含氮量不同的两种V-N 钢进行了模拟,用光镜和电镜观察和比较了钢中的显徼组织转变特点。结果表明,随等温温度的降低及等温时间的延长,铁素体的转变量增加;增加钢中... 研究相变热模拟工艺对微合金钒氮钢显微组织和晶内铁素体形成的影响。对含氮量不同的两种V-N 钢进行了模拟,用光镜和电镜观察和比较了钢中的显徼组织转变特点。结果表明,随等温温度的降低及等温时间的延长,铁素体的转变量增加;增加钢中的氮含量,有利于铁素体生成,细化晶粒。 展开更多
关键词 相变模拟 微合金钒氮钢 晶内铁素体
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焊接过程瞬态组织预示的计算机模拟 被引量:5
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作者 张初冬 《焊接学报》 EI CAS CSCD 北大核心 1992年第2期121-126,共6页
焊接过程瞬态组织预示程序是在先前的焊接热传导程序基础设计而成的。利用状态图和相变动力学中的计算公式,该程序可以给出整个接头中任一点瞬态各组织的体积百分数,并绘出各组分的等值分布图。与最终接头中的观测值相比,相对差值约... 焊接过程瞬态组织预示程序是在先前的焊接热传导程序基础设计而成的。利用状态图和相变动力学中的计算公式,该程序可以给出整个接头中任一点瞬态各组织的体积百分数,并绘出各组分的等值分布图。与最终接头中的观测值相比,相对差值约±10%。应用这一程序,对低合金钢实际管线环焊缝手工焊进行了计算模拟,进一步验证了该程序的可行性和可靠程度。 展开更多
关键词 相变模拟 焊接接头 计算机模拟
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Atomic-scale understanding of martensitic transformation and transition-induced twinning in deformed Fe-Mn alloys
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作者 ZHANG Hong-bo LI Hong-kui +2 位作者 OU Xiao-qin SHEN Jie SONG Min 《Journal of Central South University》 2025年第4期1211-1222,共12页
In the present study,molecular dynamic simulation(MD)was used to investigate the plastic deformation process of the Fe-Mn alloys with different Mn contents.The influences of Mn contents ranging from 10%to 30%(at%)on t... In the present study,molecular dynamic simulation(MD)was used to investigate the plastic deformation process of the Fe-Mn alloys with different Mn contents.The influences of Mn contents ranging from 10%to 30%(at%)on the deformation behavior and the controlling mechanism of the Fe-base alloys were analyzed.The results show that phase transformations and{112}<111>_(BCC)deformation twinning occur in all Fe-Mn alloys but follow different deformation paths.In the Fe-10%Mn alloy the deformation twinning mechanism obeys the FCC-related path,the Fe-20%Mn alloy involves both the FCC-and HCP-related paths,and the deformation of the Fe-30%Mn alloy is dominated by the HCP-related twinning path.The addition of Mn can increase the stacking fault energy and retard the activation of slip systems as well as the formation of stacking faults.Thus,a higher content of Mn can delay the FCC®ε-martensite and the subsequentε-martensite®BCC phase transition at the intersection of twoε-martensitic bands.Therefore,the addition of Mn alloying element increases the yield strength and reduces the elastic modulus of the Fe-Mn alloys.The formation of deformation twins will contribute to the work-hardening effect and delay the necking and fracture of alloys.It is expected that the results in the present study will provide theoretical reference for the design and optimization of high-performance steels. 展开更多
关键词 Fe-Mn steel tensile deformation molecular dynamics simulation phase transformation
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基于ABAUQS-Matlab对42CrMo钢表面感应淬火奥氏体化参数的研究 被引量:1
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作者 钟汉烈 汪舟 +4 位作者 甘进 王晓丽 杨莹 闫占乱 韦婷婷 《表面技术》 EI CAS CSCD 北大核心 2020年第9期266-273,共8页
目的确定42CrMo钢感应淬火过程的奥氏体相变动力学参数,并验证其可靠性。方法根据不同加热速率下42CrMo钢奥氏体膨胀曲线,基于经典JMAK(Johnson-Mehl-Avrami-Kolmogorov)模型和Kissinger方法,确定了42CrMo钢奥氏体化相变动力学的参数。... 目的确定42CrMo钢感应淬火过程的奥氏体相变动力学参数,并验证其可靠性。方法根据不同加热速率下42CrMo钢奥氏体膨胀曲线,基于经典JMAK(Johnson-Mehl-Avrami-Kolmogorov)模型和Kissinger方法,确定了42CrMo钢奥氏体化相变动力学的参数。建立ABAQUS局部移动式感应淬火模型,选取淬火区域加热过程中点的温度变化曲线作为验证奥氏体化模型的对象。基于Scheil法则和JMAK相变动力学模型,采用文中求解得到的奥氏体化参数,采用Matlab对42CrMo连续转变过程离散为每个时间间隔的等温相变并求解,并对照相关学者采用的扩展解析动力学模型和JAMK模型,加以验证。结果根据上述方法,得到的42CrMo奥氏体相变动力学参数为:激活能Q为2.04×10^6 J/mol,指前因子lnk0的值取230.78,Avrami指数n取0.427。将淬火加热过程离散为数量很大的均匀时间间隔,并以求解的动力学模型在每个间隔内进行对应温度条件下奥氏体体积分数的求解并顺次叠加,以模拟得到的奥氏体转变时间和转变温度等作为依据,该模型有良好的表现性。结论对42CrMo非等温且加热速度不恒定的连续奥氏体转变过程,JAMK模型拟合表现良好,采用文中求解的参数组对表面感应淬火的奥氏体转变历程进行仿真预测是可行的。 展开更多
关键词 42CRMO钢 JMAK模型 奥氏体化 表面感应淬火 相变模拟
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Effects of tensile temperatures on phase transformations in zirconium by molecular dynamics simulations 被引量:1
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作者 AN Ke-ying OU Xiao-qin +3 位作者 AN Xing-long ZHANG Hao NI Song SONG Min 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第7期1932-1945,共14页
The effects of tensile temperatures ranging from 100 K to 900 K on the phase transition of hexagonal close-packed(HCP)zirconium were investigated by molecular dynamics simulations,which were combined with experimental... The effects of tensile temperatures ranging from 100 K to 900 K on the phase transition of hexagonal close-packed(HCP)zirconium were investigated by molecular dynamics simulations,which were combined with experimental observation under high resolution transmission electron microscopy.The results show that externally applied loading first induced the HCP to body-centered cubic(BCC)phase transition in the Pitsch-Schrader(PS)orientation relationship(OR).Then,the face-centered cubic(FCC)structure transformed from the BCC phase in the Bain path.However,the HCP-to-BCC transition was incomplete at 100 K and 300 K,resulting in a prismatic-type OR between the FCC and original HCP phase.Additionally,at the temperature ranging from 100 K to 600 K,the inverse BCC-to-HCP transition occurred locally following other variants of the PS OR,resulting in a basal-type relation between the newly generated HCP and FCC phases.A higher tensile temperature promoted the amount of FCC phase transforming into the BCC phase when the strain exceeded 45%.Besides,the crystal stretched at lower temperatures exhibits relatively higher strength but by the compromise of plasticity.This study reveals the deformation mechanisms in HCP-Zr at different temperatures,which may provide a better understanding of the deformation mechanism of zirconium alloys under different application environments. 展开更多
关键词 ZIRCONIUM phase transformation molecular dynamics simulation deformation mechanism tensile temperature
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Effects of rib on cooling performance of photovoltaic modules(PV/PCM-Rib) 被引量:2
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作者 Amir SADEGHIAN Mehran Rajabi ZARGARABADI Maziar DEHGHAN 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第11期3449-3465,共17页
Increasing the temperature of photovoltaic systems reduces electrical efficiency,output power,as well as results in permanent damages in the long-term run.A new hybrid PV/PCM-Rib system with three different rib pitch ... Increasing the temperature of photovoltaic systems reduces electrical efficiency,output power,as well as results in permanent damages in the long-term run.A new hybrid PV/PCM-Rib system with three different rib pitch ratios of Λ =4,Λ =2 and Λ =1 is investigated to reduce PV temperature and achieve uniform temperature distribution.A comprehensive two-dimensional model of the systems is developed and simulated with a fixed inclination angle of 30°.A parametric study is carried out to investigate the impact of ribs on different melting temperatures(50,40 and 30 ℃).According to the numerical results and the parametric analysis,using ribs shows better performance in temperature reduction for PCM with a lower melting temperature.By lowering the melting temperature of PCM from 50 to 30 ℃,the average temperature reduction of PV/PCM-Rib in the case of Λ =1 increases from 1.39% to 5.16% while the average melted PCM decreases from 20.5% to 7.59% after 240 min.It means that using ribs provides more solid PCM.It is also obtained that the electrical efficiency and output power show more increments at lower melting temperatures. 展开更多
关键词 numerical simulation photovoltaic cooling PCM RIB
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