期刊文献+
共找到520篇文章
< 1 2 26 >
每页显示 20 50 100
Temperature Distributions in Single Cell of Polymer Electrolyte Fuel Cell Simulated by an 1D Multi-plate Heat-Transfer Model and a 3D Numerical Simulation Model
1
作者 Akira Nishimura Masashi Baba +3 位作者 Kotaro Osada Takenori Fukuoka MasafumiHirota Eric Hu 《Journal of Energy and Power Engineering》 2015年第8期687-704,共18页
The purpose of this study is to verify an 1D multi-plate heat-transfer model estimating the temperature distribution on the interface between polymer electrolyte membrane and catalyst layer at cathode in single cell o... The purpose of this study is to verify an 1D multi-plate heat-transfer model estimating the temperature distribution on the interface between polymer electrolyte membrane and catalyst layer at cathode in single cell of polymer electrolyte fuel cell, which is named as reaction surface in this study, with a 3D numerical simulation model solving many governing equations on the coupling phenomena in the cell. The results from both models/simulations agreed well. The effects of initial operation temperature, flow rate, and relative humidity of supply gas on temperature distribution on the reaction surface were also investigated. It was found in both 1D and 3D simulations that, the temperature rise (i.e., Treact-Tini) of the reaction surface from initial operation temperature at 70℃ was higher than that at 80℃ irrespective of flow rate of supply gas. The effect of relative humidity of supply gas on Treact- Tini near the inlet of the cell was small. Compared to the previous studies conducted under the similar operation conditions, the Treact - Tini calculated by 1D multi-plate heat-transfer model in this study as well as numerical simulation using 3D model was reasonable. 展开更多
关键词 polymer electrolyte fuel cell 1D multi-plate heat-transfer model 3D numerical simulation model temperaturedistribution.
在线阅读 下载PDF
Experimental Study and Numerical Simulation of Polymer Flooding
2
作者 Lei Bai Kai Li +4 位作者 Ke Zhou Qingshan Wan Pengchao Sun Gaoming Yu Xiankang Xin 《Fluid Dynamics & Materials Processing》 EI 2022年第6期1815-1826,共12页
The numerical simulation of polymer flooding is a complex task as this process involves complex physical and chemical reactions,and multiple sets of characteristic parameters are required to properly set the simulatio... The numerical simulation of polymer flooding is a complex task as this process involves complex physical and chemical reactions,and multiple sets of characteristic parameters are required to properly set the simulation.At present,such characteristic parameters are mainly obtained by empirical methods,which typically result in relatively large errors.By analyzing experimentally polymer adsorption,permeability decline,inaccessible pore volume,viscosity-concentration relationship,and rheology,in this study,a conversion equation is provided to convert the experimental data into the parameters needed for the numerical simulation.Some examples are provided to demonstrate the reliability of the proposed approach. 展开更多
关键词 polymer flooding oil displacement mechanism flooding experiment numerical simulation characteristic parameter
在线阅读 下载PDF
The Influence of Water-Polymer Co-Flooding on the Development Effect of Oil Reservoirs
3
作者 Wensheng Zhou Chen Liu +2 位作者 Deqiang Wang Bin Wang Yaguang Qu 《Energy Engineering》 2025年第6期2337-2354,共18页
The J oilfield in the Bohai has a long development history and has undergone comprehensive adjustment measures,including water injection and polymer injection.Following these adjustments,the injection and production w... The J oilfield in the Bohai has a long development history and has undergone comprehensive adjustment measures,including water injection and polymer injection.Following these adjustments,the injection and production well network now features coexistence of both polymer injection wells and water injection wells,which has negatively impacted production dynamics.Firstly,based on the adjusted reservoir well network in the J oilfield,a representative water-polymer co-injection well network was established.Subsequently,a numerical simulation model of this typical reservoir unit was developed using reservoir numerical simulation methods to confirm the interference issues associated with water-polymer co-injection.Multiple reservoir numerical simulation models were designed to investigate various factors influencing water-polymer interference,resulting in graphical representations of each factor’s impact under different conditions.Finally,gray relational analysis was employed to rank the influence of these factors,yielding the following order of significance:polymer concentration,the ratio of drainage distance to well spacing,horizontal permeability variation,interlayer permeability variation,and intralayer permeability variation.This understanding provides robust guidance for future adjustments in the oilfield. 展开更多
关键词 Water-polymer co-flooding influencing factors reservoir numerical simulation polymer injection concentration
在线阅读 下载PDF
Numerical simulation of temperature field during selective laser sintering of polymer-coated molybdenum powder 被引量:3
4
作者 白培康 程军 +1 位作者 刘斌 王文峰 《中国有色金属学会会刊:英文版》 CSCD 2006年第B02期603-607,共5页
The technology of length-alterable line-scanning laser sintering was introduced. Based on the research of laser heating property, powder thermal physics parameters and laser sintering process, a numerical model of the... The technology of length-alterable line-scanning laser sintering was introduced. Based on the research of laser heating property, powder thermal physics parameters and laser sintering process, a numerical model of the temperature field during length-alterable line-scanning and laser sintering of polymer-coated molybdenum powder was presented. Finite element method (FEM) was used to simulate the temperature field during laser sintering process. In order to verify the simulated results, a measuring system was developed to study the laser sintering temperature field. Infrared meter was introduced to measure the surface temperature of sintering powder; the temperature of its inside part was measured by thermocouple. The measured results were compared with the numerical simulation results; the conformity between them is good and the relative error is less than 5%. 展开更多
关键词 聚合物覆层钼粉 选择性激光烧结 温度场 数值模拟 粉末冶金
在线阅读 下载PDF
Numerical Simulation of High Concentration Polymer Flooding in Oilfield Development
5
作者 Huan Wang 《International Journal of Geosciences》 CAS 2023年第4期329-336,共8页
The field test of high concentration polymer flooding has the characteristics of high cost, long cycle and irreversibility of the reservoir development process. In order to ensure the best development effect of the de... The field test of high concentration polymer flooding has the characteristics of high cost, long cycle and irreversibility of the reservoir development process. In order to ensure the best development effect of the development block, this paper simulated and calculated the high concentration polymer flooding development case of the polymer flooding pilot test area through numerical simulation research, and selected the best case through the comparison of various development indicators. The simulation results showed that the larger the polymer dosage and the higher the concentration, the better the oil displacement effect. The best injection method in the construction process was the overall injection of high concentration polymer. The test area should implement high concentration polymer oil displacement as soon as possible. The research results provided theoretical guidance for the future development and management of the pilot area. 展开更多
关键词 polymer Flooding numerical simulation Reservoir Development Recovery Ratio
在线阅读 下载PDF
PHOTOINDUCED BIREFRINGENCE AND NUMERICAL SOLUTION OF A NEW DYNAMIC MODEL IN AN AMORPHOUS COPOLYMER CONTAINING AZOBENZENE GROUPS 被引量:3
6
作者 Valerica Ninulescu 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2001年第3期255-263,共9页
Photoinduced birefringence is investigated in a new amorphous copolymer containing azobenzene groups. The levels of birefringence signal are found to depend an the polarization angle between the pump beam and the prob... Photoinduced birefringence is investigated in a new amorphous copolymer containing azobenzene groups. The levels of birefringence signal are found to depend an the polarization angle between the pump beam and the probe beam, and on the ellipticity of the pump beam. Both the growth and decay processes of the birefringence signal can be described by known biexponential equations. The rate constants and the amplitudes associated with the growth process of the photoinduced birefringence are observed to display a linear dependence with the pump beam intensity. A new dynamic model of the photoinduced birefringence is presented taking into account the contributions of both the bans and cis isomers of azobenzene groups and the local polymer segments. The numerical treatment of this model shows good agreement with the experimental data in the whole writing-erasing processes of the photoinduced birefringence conducted in our polymer samples. 展开更多
关键词 photoinduced birefringence azobenzene polymer dynamic process numerical simulation
在线阅读 下载PDF
NUMERICAL SIMULATION OF PENETRATION PROCESS BASED ON THE VARIATION OF HEAT TRANSFER CONDITION 被引量:2
7
作者 L. Q. Li L. Y. Li and Z. Geng (National Key Laboratory of Advanced Welding Production Technology, HIT, Harbin 1500001, China) 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2000年第1期157-161,共5页
In this paper, the process of dynamic heat output in a welding pool and the variation of the penetration caused by the section change of the workpiece are analyzed using numerical simulation technique of thermal fie... In this paper, the process of dynamic heat output in a welding pool and the variation of the penetration caused by the section change of the workpiece are analyzed using numerical simulation technique of thermal field. It is concluded that the variation of temperature gradient in HAZ along the length and width direction reflects the heat output of the welding pool, and that the output of the welding pool has a homogenous relationship to the pool penetration. 展开更多
关键词 numerical simulation welding pool temperature gradient heat output
在线阅读 下载PDF
Numerical Analysis of Temperature Distributions in Single Cell of Polymer Electrolyte Fuel Cell when Operated in Elevated Temperature Range 被引量:4
8
作者 Akira Nishimura Kanji Patoriki Zamami +2 位作者 Masato Yoshimura Masafumi Hirota Mohan Lal Kolhe 《Journal of Energy and Power Engineering》 2017年第6期393-408,共16页
Abstract: The purpose of this study is to analyze the temperature distribution on the interface between the polymer electrolyte membrane and catalyst layer at the cathode in single cell of polymer electrolyte fuel ce... Abstract: The purpose of this study is to analyze the temperature distribution on the interface between the polymer electrolyte membrane and catalyst layer at the cathode in single cell of polymer electrolyte fuel cell when operated in elevated temperature range than usual. In this study, the interface between the polymer electrolyte membrane and catalyst layer at the cathode is named as reaction surface. This study has considered the 1D multi-plate heat transfer model estimating the temperature distribution on the reaction surface and verified with the 3D numerical simulation model solving many governing equations on the coupling phenomena of the polymer electrolyte fuel cell. The 3D numerical simulation model coverers a half size of actual cell including three straight parts and two turn-back corners, which can display the essential phenomena of single cell. The results from both models/simulations agreed well. The effects of initial operation temperature, flow rate, and relative humidity of supply gas on temperature distribution on the reaction surface have been investigated. Though the effect of flow rate of supply gas on temperature distribution on reaction surface has been small, low relative humidity of supply gas has caused higher temperature on the reaction surface compared to high relative humidity of the supply gas. The temperature rise of reaction surface from initial operation temperature has increased with the increasing in initial operation temperature of cell. 展开更多
关键词 PEFC polymer electrolyte fuel cell) numerical simulation temperature distribution high temperature operation.
在线阅读 下载PDF
A Modified Phase-Field Model for Polymer Crystal Growth 被引量:3
9
作者 杨斌鑫 张晨辉 王芳 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2017年第5期538-546,I0001,共10页
The irrationality of existing phase field model is analyzed and a modified phase-field model is proposed for polymer crystal growth, in which the parameters are obtained from real materials and very simple to use, and... The irrationality of existing phase field model is analyzed and a modified phase-field model is proposed for polymer crystal growth, in which the parameters are obtained from real materials and very simple to use, and most importantly, no paradoxical parameters appeared in the model. Moreover, it can simulate different microstructure patterns owing to the use of a new different free energy function for the simulation of morphologies of polymer. The new free energy function considers both the cases of T〈Tm and T≥Tm, which is more reasonable than that in published literatures that all ignored the T≥Tm case. In order to show the validity of the modified model, the finite difference method is used to solve the model and different crystallization morphologies during the solidification process of isotactic polystyrene are obtained under different conditions. Numerical results show that the growth rate of the initial secondary arms is obviously increased as the anisotropy strength increases. But the anisotropy strength seems to have no apparent effect on the global growth rate. The whole growth process of the dendrite depends mainly upon the latent heat and the latent heat has a direct effect on the tip radius and tip velocity of side branches. 展开更多
关键词 Phase-field method polymer crystallization numerical simulation Dendritic Lamellar
在线阅读 下载PDF
带壳炸药在有限水域爆炸的数值模拟
10
作者 焦旭英 汤林静 +3 位作者 杨泗智 刘瑞鹏 严蕊 贾宪振 《科学技术与工程》 北大核心 2025年第27期11465-11472,共8页
为了预估带壳炸药在有限水域内的爆炸能量输出特性,采用物理试验、仿真模拟相结合的手段开展PBX-2炸药在水中爆炸数值模拟。首先利用Φ50 mm圆筒试验确定了PBX-2炸药的爆轰产物JWL状态方程(Jones-Wilkins-Lee equation of state)参数,并... 为了预估带壳炸药在有限水域内的爆炸能量输出特性,采用物理试验、仿真模拟相结合的手段开展PBX-2炸药在水中爆炸数值模拟。首先利用Φ50 mm圆筒试验确定了PBX-2炸药的爆轰产物JWL状态方程(Jones-Wilkins-Lee equation of state)参数,并在ANSYS AUTODYN程序内建立了相应的计算模型,该模型考虑了静水压力梯度和包括自由面、侧壁和水底在内的边界条件。对带壳炸药在Φ12 m×9.5 m爆炸水池内的水中爆炸过程进行了数值模拟,获取冲击波峰值压力、冲击波能和气泡脉动周期等重要参数。结果表明,入射冲击波的峰值压力、比冲击波能的计算值与试验值最大误差值分别为6.5%、2.1%,仿真结果与试验结果基本吻合。因此,基于圆筒试验获取JWL状态方程参数创建的仿真模型可以准确预估带壳炸药在有限水域中的爆炸参数,该方法对于水中兵器用炸药的能量设计具有应用价值。 展开更多
关键词 爆炸力学 水中爆炸 能量输出特性 数值模拟
在线阅读 下载PDF
碳纤维增强树脂复合材料制孔技术研究进展
11
作者 袁艳萍 郭筱然 +2 位作者 王文博 陈磊 汪洋 《北京工业大学学报》 北大核心 2025年第7期835-850,共16页
碳纤维增强树脂复合材料是以碳纤维为增强体、树脂为基体的复合材料,因其质量轻、耐腐蚀、抗疲劳等优良特性,逐渐替代了许多传统金属材料,广泛应用于航空航天、车辆制造、船舶运输等领域。碳纤维增强树脂复合材料的各向异性及非均质特... 碳纤维增强树脂复合材料是以碳纤维为增强体、树脂为基体的复合材料,因其质量轻、耐腐蚀、抗疲劳等优良特性,逐渐替代了许多传统金属材料,广泛应用于航空航天、车辆制造、船舶运输等领域。碳纤维增强树脂复合材料的各向异性及非均质特性给加工带来了极大挑战和困难,尤其是大型复合材料的连接装配避免不了小孔结构的加工,但是孔周围产生的应力集中会显著降低连接件的抗疲劳性能。基于此,该文系统综述了碳纤维增强树脂复合材料的制孔方法及其特点。首先,阐述了不同加工工艺下碳纤维增强树脂复合材料制孔的研究进展,并分析了不同工艺下产生的主要缺陷,包括孔的表面形貌特征(如边沿毛刺、撕裂、热影响区、表面粗糙度等)和孔的侧壁形貌特征(如纤维分层、孔锥度、侧壁粗糙度等)。其次,针对复材层板的强度和破坏模式,综述了孔加工对复材层板性能的影响。最后,总结和讨论了碳纤维增强树脂复合材料制孔技术的发展趋势和前景。 展开更多
关键词 碳纤维增强树脂复合材料 孔加工 缺陷 工艺研究 开孔拉伸 数值模拟
在线阅读 下载PDF
CFRP加固钢筋混凝土框架抗震性能研究
12
作者 周洋 刘翔宇 张学坦 《地震工程与工程振动》 北大核心 2025年第4期180-190,共11页
为改善钢筋混凝土框架的抗震性能,采用碳纤维增强复合材料(carbon fiber-reinforced polymer,CFRP)加固钢筋混凝土框架柱,通过抗震拟静力对比试验,研究了碳纤维布加固对钢筋混凝土柱破坏模式、耗能滞回曲线、刚度和承载力退化规律以及... 为改善钢筋混凝土框架的抗震性能,采用碳纤维增强复合材料(carbon fiber-reinforced polymer,CFRP)加固钢筋混凝土框架柱,通过抗震拟静力对比试验,研究了碳纤维布加固对钢筋混凝土柱破坏模式、耗能滞回曲线、刚度和承载力退化规律以及延性等方面的影响。试验结果表明:CFRP加固模型的极限承载力、初始刚度和延性分别提高43.89%、39.27%、30.10%;基于数值模型参数化研究,定量揭示了碳纤维布加固对钢筋混凝土柱抗震提升的贡献,提出了碳纤维加固优化设计思路。该文研究表明,采用CFRP全包加固和条带加固钢筋混凝土框架模型,整体结构的极限承载力、延性和耗能能力均有不同程度的提高,使得柱端破坏减小,梁端破坏增大,整体破坏模式由柱铰破坏向梁铰破坏转变;同时,不同CFRP加固面积和CFRP之间的间距影响对混凝土结构的加固效果。基于该文成果,条带宽度与间距比值的建议值为1.00~1.25。 展开更多
关键词 碳纤维增强复合材料 钢筋混凝土柱 拟静力试验 有限元数值模拟 抗震性能
在线阅读 下载PDF
高聚物溶液二维突扩中层流流动特性研究
13
作者 张浩 李炳炘 +2 位作者 石若冉 孙国梁 玄克勇 《山东建筑大学学报》 2025年第1期41-48,70,共9页
高聚物溶液对管道输运系统具有减阻增输作用。文章采用非线性FENE-P黏弹性模型描述高聚物溶液的黏弹性,选用不同突扩比管道,模拟并对比研究纯水工况和高聚物溶液工况的二维平面突扩中的层流流动特性,分析高聚物溶液减阻效果。结果表明:... 高聚物溶液对管道输运系统具有减阻增输作用。文章采用非线性FENE-P黏弹性模型描述高聚物溶液的黏弹性,选用不同突扩比管道,模拟并对比研究纯水工况和高聚物溶液工况的二维平面突扩中的层流流动特性,分析高聚物溶液减阻效果。结果表明:速度在突扩面处增加显著,且在对称流动阶段速度分布曲线与突扩比无关,当雷诺数Re增至20后,速度分布只与雷诺数有关;在对称流动阶段,压力沿轴向对称分布;而在不对称流动阶段,突扩面后上方的小回流区域出现低压区,壁面处小回流区和大回流区末端均出现高压区;高聚物溶液的分子拉伸长度和黏度比的影响为单调的,而魏森伯格数Wi有临界点。 展开更多
关键词 高分子聚合物 二维突扩 层流流动 数值模拟
在线阅读 下载PDF
高分子聚合物溶液在突扩圆管中流动模拟研究
14
作者 张浩 李炳炘 +2 位作者 石若冉 孙国梁 玄克勇 《煤气与热力》 2025年第5期19-26,共8页
采用数值模拟方法,对纯水、聚丙烯酰胺(PAM)溶液(PAM质量浓度15 mg/L)两种流体在突扩圆管(突扩比为1∶1.5)中的流速分布、压力分布、湍动能分布、涡量分布进行研究。两种流体表现出相同流速分布特性。流体经过突扩部分后流速降低,且在... 采用数值模拟方法,对纯水、聚丙烯酰胺(PAM)溶液(PAM质量浓度15 mg/L)两种流体在突扩圆管(突扩比为1∶1.5)中的流速分布、压力分布、湍动能分布、涡量分布进行研究。两种流体表现出相同流速分布特性。流体经过突扩部分后流速降低,且在突扩面附近形成死区。与上游直管段相比,突扩面后流速明显降低。在突扩面后,随着流动持续,再次形成充分发展流。与纯水相比,PAM溶液的管壁处边界层厚度更大。PAM溶液静压小于纯水,突扩面后压力增长速率也明显变缓。回流区长度不仅与流动介质种类有关,还与流体雷诺数有关。对两种流体,流体雷诺数越大,流体能量损失越小,沿程阻力系数越小。与纯水相比,PAM溶液在上游直管段的最小湍动能区域更大,在经过突扩面后最大湍动能区域更小。PAM溶液在突扩面附近的湍动能等值线更稀疏,湍动能增长速度放缓。加入PAM后,突扩面后涡量最大区域明显减小,涡旋强度降低,进而实现减阻。 展开更多
关键词 喷嘴结构 高分子聚合物 突扩圆管 减阻 数值模拟
在线阅读 下载PDF
湿热老化环境下碳纤维增强树脂基复合材料力学性能退化机制及性能预测 被引量:1
15
作者 汪依宁 陈东东 +2 位作者 肖守讷 王明猛 何子坤 《材料导报》 北大核心 2025年第6期281-288,共8页
为了深入研究湿热老化环境下碳纤维增强树脂基复合材料(Carbon fiber reinforced polymers,CFRP)力学性能退化行为,开展了30℃和50℃两种水温下CFRP材料的浸水老化试验,随后进行老化0、6、12、18、24、30 d后样件的拉伸和压缩性能测试,... 为了深入研究湿热老化环境下碳纤维增强树脂基复合材料(Carbon fiber reinforced polymers,CFRP)力学性能退化行为,开展了30℃和50℃两种水温下CFRP材料的浸水老化试验,随后进行老化0、6、12、18、24、30 d后样件的拉伸和压缩性能测试,并结合SEM分析老化前后CFRP试件破坏形貌。基于有限元软件ABAQUS二次开发功能,构建了考虑湿热老化效应的层内断裂和层间分层失效的二维本构模型,并对老化前和饱和吸水状态下CFRP力学性能进行计算。结果表明:30℃和50℃两种温度下,CFRP吸湿行为均符合菲克定律;随温度提升和老化时间的延长,CFRP力学性能呈现出下降趋势。此外,相比拉伸性能,CFRP压缩性能受湿热环境影响更大,在50℃老化30 d后,CFRP压缩强度和模量降幅分别为39.3%和10.8%,远高于拉伸强度和模量的降幅(8.11%和7.08%)。分析原因是CFRP浸水老化过程中,水分子扩散会导致纤维-基体界面与基体性能恶化,而CFRP压缩性能对以上变化更敏感。 展开更多
关键词 碳纤维增强树脂基复合材料 湿热老化 力学性能 数值模拟
在线阅读 下载PDF
PBX炸药热分解参数的预测模型构建与应用
16
作者 曹落霞 王浩 +3 位作者 周天宇 黄谦 吕子剑 周阳 《含能材料》 北大核心 2025年第4期384-391,共8页
为实现慢烤模型在炸药配方与装药行为全链条预测,并消除点火后温度场数值“奇点”问题,采用多组分参数拟合模型,对聚合物粘结炸药PBX⁃9501、PBX⁃9502及新型PBX⁃4的热分解响应与慢烤特性进行了系统性研究。通过构建组分参数驱动的全过程... 为实现慢烤模型在炸药配方与装药行为全链条预测,并消除点火后温度场数值“奇点”问题,采用多组分参数拟合模型,对聚合物粘结炸药PBX⁃9501、PBX⁃9502及新型PBX⁃4的热分解响应与慢烤特性进行了系统性研究。通过构建组分参数驱动的全过程模拟框架,建立基于Arrhenius反应动力学与JWL产物气体状态方程的多物理场耦合模型,实现从炸药热分解初态到壳体破裂终态的全过程数值表征。研究结果表明:PBX⁃9501和PBX⁃9502的点火时间模拟值与已有实验数据误差分别为3.4%和5.7%,验证了模型的可靠性;PBX⁃4的爆响时间预测值与验证实验均值误差仅为2.3%,验证了模型的泛化能力。通过动态调控产物气体状态参数,成功将爆炸温度稳定在3328~3502 K的合理区间,解决了已有纯固体烤燃模型中的点火后温度场“奇点”问题。 展开更多
关键词 聚合物粘结炸药(PBX) 烤燃实验 数值模拟 点火 产物膨胀
在线阅读 下载PDF
典型引信烤燃输出压力表征及数值模拟
17
作者 曹赫 余万千 +3 位作者 肖有才 范晨阳 王志军 孙毅 《含能材料》 北大核心 2025年第10期1218-1227,共10页
在弹-引信结合状态下,意外刺激引发的引信输出压力对弹药安全性具有至关重要的影响。针对引信烤燃环境下输出压力难以表征的问题,利用应变式压杆传感器获取引信烤燃输出压力,用于引信烤燃试验,建立了引信传爆药烤燃热传导模型、Arrheniu... 在弹-引信结合状态下,意外刺激引发的引信输出压力对弹药安全性具有至关重要的影响。针对引信烤燃环境下输出压力难以表征的问题,利用应变式压杆传感器获取引信烤燃输出压力,用于引信烤燃试验,建立了引信传爆药烤燃热传导模型、Arrhenius模型和点火反应模型,分析引信烤燃响应特征及输出压力大小。基于BP神经网络反演获取引信传爆药的活化能和指前因子,利用多岛遗传算法确定引信传爆药点火反应方程状态参数。通过Workbench平台使用Fluent与LS-DYNA软件进行联合仿真,对不同升温速率下的引信烤燃响应特性进行分析,实现对引信烤燃从热反应到点火反应的全过程数值模拟预测计算。研究结果表明,加热速率越慢,点火区域越接近装药中心区域,烤燃响应反应越剧烈。 展开更多
关键词 引信 烤燃实验 压杆传感器 输出压力 数值模拟
在线阅读 下载PDF
基于多粒子有限元法的PBX致密化行为的数值模拟研究
18
作者 黄翰哲 王克俭 +2 位作者 牛余雷 王志伟 马梓煜 《爆破器材》 北大核心 2025年第5期8-17,共10页
为探究高聚物黏结炸药(PBX)压制成型的致密化机理,在颗粒尺度模拟压制过程中,采用多粒子有限元法(MPFEM)分析松装密度、温度及粒径差异对PBX微观力学行为的影响。结果表明:低松装密度体系中,颗粒滑移剧烈,易形成阻碍颗粒运动的力链屏障... 为探究高聚物黏结炸药(PBX)压制成型的致密化机理,在颗粒尺度模拟压制过程中,采用多粒子有限元法(MPFEM)分析松装密度、温度及粒径差异对PBX微观力学行为的影响。结果表明:低松装密度体系中,颗粒滑移剧烈,易形成阻碍颗粒运动的力链屏障,应力集中严重且平均应力升高;高温降低体系的总应变能,增大等效塑性、弹性和热应变,同时缓解应力集中;粒径差异体系中,小颗粒滑移程度与应力变形显著高于大颗粒,大颗粒接触形成力链屏障并产生抗变形保护区。MPFEM可有效捕捉颗粒的运动与变形特性,为优化PBX压制工艺提供理论依据。 展开更多
关键词 高聚物黏结炸药(PBX) 数值模拟 压制成型 多粒子有限元法(MPFEM)
在线阅读 下载PDF
运动模式对高分子心脏瓣膜浸渍厚度分布影响
19
作者 魏海洋 李峥 +5 位作者 侯倩文 孟雅娜 朱良伟 韩恩慧 胡建军 周建业 《医用生物力学》 北大核心 2025年第4期1012-1019,共8页
目的 探究浸渍过程中不同运动模式对高分子心脏瓣膜厚度分布的影响。方法 基于体积流体函数(volume of fluid, VOF)多相流模型、欧拉壁膜(Eulerian wall-film, EWF)模型及动网格技术,数值模拟高分子心脏瓣膜的浸渍制造过程。研究聚焦于... 目的 探究浸渍过程中不同运动模式对高分子心脏瓣膜厚度分布的影响。方法 基于体积流体函数(volume of fluid, VOF)多相流模型、欧拉壁膜(Eulerian wall-film, EWF)模型及动网格技术,数值模拟高分子心脏瓣膜的浸渍制造过程。研究聚焦于模型自转条件下,竖直、水平和偏转3种运动模式对表面浸渍液流动特性及液膜分布的影响。通过每片瓣叶设置7个相同测试点,采集厚度数据并计算变异系数。鉴于竖直模式与水平模式的运动平面受限,选定运动平面更丰富的偏转模式(45°)为基础进行优化,并开展对比数值模拟分析。结果 竖直模式变异系数峰值为0.461 3;水平模式变异系数为0.060 8;偏转模式30°、45°、60°时变异系数分别为0.457 5、0.272 8、0.255 6。偏转模式(45°)经优化后变异系数下降至0.052 5,较优化前降低80.7%。结论 运动模式显著影响浸渍厚度分布的均匀性,水平模式表现出最佳均匀性,竖直模式的均匀性最差,偏转模式的变异系数随着偏转角度的增加而降低,其均匀性介于竖直模式和水平模式之间。根据仿真结果优化运动模式的参数改善了厚度分布的均匀性。 展开更多
关键词 体积流体函数模型 欧拉壁膜模型 数值仿真 浸渍工艺 运动模式 高分子心脏瓣膜
原文传递
基于反幂定律的聚合物电树枝生长数值模拟
20
作者 边浩然 姚成 董守龙 《电工技术学报》 北大核心 2025年第11期3643-3652,共10页
聚合物材料因其优异的介电性能被广泛应用于电气绝缘设备中。但长期带电运行会使得其内部缺陷处产生的电树枝快速发展,造成材料的绝缘击穿。数值模拟方法能为研究固体绝缘材料内部电击穿过程提供参考,然而现有的模拟方法依旧存在模型参... 聚合物材料因其优异的介电性能被广泛应用于电气绝缘设备中。但长期带电运行会使得其内部缺陷处产生的电树枝快速发展,造成材料的绝缘击穿。数值模拟方法能为研究固体绝缘材料内部电击穿过程提供参考,然而现有的模拟方法依旧存在模型参数难以获得和校准的问题,其结果很难得到实际应用。考虑到电树枝损伤累积增长的唯象规律符合反幂定律,该文基于反幂定律建立局部电损伤方程,进一步结合有限元计算建立电树枝模拟方法,研究反幂定律模型参数(电压耐受指数n、累积损伤阈值D_C及材料分散性)对模拟结果的影响规律,提出一种模型简单、参数可实验获取的电树枝模拟方法,并开展电树枝老化实验对模拟方法的有效性进行验证。结果表明,该方法能够基于实验获取的材料参数对电树枝进行模拟,对电树枝形态和生长规律的模拟效果良好。 展开更多
关键词 聚合物 电树枝 反幂定律 绝缘 数值模拟
在线阅读 下载PDF
上一页 1 2 26 下一页 到第
使用帮助 返回顶部