期刊文献+
共找到421篇文章
< 1 2 22 >
每页显示 20 50 100
Computational Mass Transfer Method for Chemical Process Simulation 被引量:10
1
作者 袁希钢 余国琮 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2008年第4期497-502,共6页
The recent works on the development of computational mass transfer (CMT) method and its applications in chemical process simulation are reviewed. Some development strategies and challenges in future research are als... The recent works on the development of computational mass transfer (CMT) method and its applications in chemical process simulation are reviewed. Some development strategies and challenges in future research are also discussed. 展开更多
关键词 computational mass transfer turbulent mass transfer diffusivity chemical process simulation
下载PDF
Big Data Application Simulation Platform Design for Onboard Distributed Processing of LEO Mega-Constellation Networks
2
作者 Zhang Zhikai Gu Shushi +1 位作者 Zhang Qinyu Xue Jiayin 《China Communications》 SCIE CSCD 2024年第7期334-345,共12页
Due to the restricted satellite payloads in LEO mega-constellation networks(LMCNs),remote sensing image analysis,online learning and other big data services desirably need onboard distributed processing(OBDP).In exist... Due to the restricted satellite payloads in LEO mega-constellation networks(LMCNs),remote sensing image analysis,online learning and other big data services desirably need onboard distributed processing(OBDP).In existing technologies,the efficiency of big data applications(BDAs)in distributed systems hinges on the stable-state and low-latency links between worker nodes.However,LMCNs with high-dynamic nodes and long-distance links can not provide the above conditions,which makes the performance of OBDP hard to be intuitively measured.To bridge this gap,a multidimensional simulation platform is indispensable that can simulate the network environment of LMCNs and put BDAs in it for performance testing.Using STK's APIs and parallel computing framework,we achieve real-time simulation for thousands of satellite nodes,which are mapped as application nodes through software defined network(SDN)and container technologies.We elaborate the architecture and mechanism of the simulation platform,and take the Starlink and Hadoop as realistic examples for simulations.The results indicate that LMCNs have dynamic end-to-end latency which fluctuates periodically with the constellation movement.Compared to ground data center networks(GDCNs),LMCNs deteriorate the computing and storage job throughput,which can be alleviated by the utilization of erasure codes and data flow scheduling of worker nodes. 展开更多
关键词 big data application Hadoop LEO mega-constellation multidimensional simulation onboard distributed processing
下载PDF
Chemical simulation teaching system based on virtual reality and gesture interaction
3
作者 Dengzhen LU Hengyi LI +2 位作者 Boyu QIU Siyuan LIU Shuhan QI 《虚拟现实与智能硬件(中英文)》 EI 2024年第2期148-168,共21页
Background Most existing chemical experiment teaching systems lack solid immersive experiences,making it difficult to engage students.To address these challenges,we propose a chemical simulation teaching system based ... Background Most existing chemical experiment teaching systems lack solid immersive experiences,making it difficult to engage students.To address these challenges,we propose a chemical simulation teaching system based on virtual reality and gesture interaction.Methods The parameters of the models were obtained through actual investigation,whereby Blender and 3DS MAX were used to model and import these parameters into a physics engine.By establishing an interface for the physics engine,gesture interaction hardware,and virtual reality(VR)helmet,a highly realistic chemical experiment environment was created.Using code script logic,particle systems,as well as other systems,chemical phenomena were simulated.Furthermore,we created an online teaching platform using streaming media and databases to address the problems of distance teaching.Results The proposed system was evaluated against two mainstream products in the market.In the experiments,the proposed system outperformed the other products in terms of fidelity and practicality.Conclusions The proposed system which offers realistic simulations and practicability,can help improve the high school chemistry experimental education. 展开更多
关键词 chemical experiment simulation Gesture interaction Virtual reality Model establishment process control Streaming media DATABASE
下载PDF
Intensification of Ethylene Production from Naphtha via a Redox Oxy-Cracking Scheme: Process Simulations and Analysis 被引量:9
4
作者 Vasudev Pralhad Haribal Yun Chen +1 位作者 Luke Neal Fanxing Li 《Engineering》 2018年第5期714-721,共8页
Ethylene production by the thermal cracking of naphtha is an energy-intensive process (up to 40 GJ heat per tonne ethylene), leading to significant formation of coke and nitrogen oxide (NOx), along with 1,8- 2 kg ... Ethylene production by the thermal cracking of naphtha is an energy-intensive process (up to 40 GJ heat per tonne ethylene), leading to significant formation of coke and nitrogen oxide (NOx), along with 1,8- 2 kg of carbon dioxide (CO2) emission per kilogram of ethylene produced, We propose an alternative pro- cess for the redox oxy-cracking (ROC) of naphtha, In this two-step process, hydrogen (H2) from naphtha cracking is selectively comhusted by a redox catalyst with its lattice oxygen first, The redox catalyst is subsequently re-oxidized by air and releases heat, which is used to satisfy the heat requirement for the cracking reactions, This intensified process reduces parasitic energy consumption and CO2 and NOx emissions, Moreover, the formation of ethylene and propylene can he enhanced due to the selective com-bustion of H2, In this study, the ROC process is simulated with ASPEN Plus^R based on experimental data from recently developed redox catalysts, Compared with traditional naphtha cracking, the ROC process can provide up to 52% reduction in energy consumption and CO2 emissions, The upstream section of the process consumes approximately 67% less energy while producing 28% more ethylene and propylene for every kilogram of naphtha feedstock, 展开更多
关键词 ETHYLENE Naphtha cracking process intensification chemical looping process simulations
下载PDF
Automatic HAZOP analysis method for unsteady operation in chemical based on qualitative simulation and inference
5
作者 张玉良 张文涛 张贝克 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2015年第12期2065-2074,共10页
Comparing with continuous production process, unsteady operation process, such as startup and shutdown,tends to abnormal situations due to a large number of operations of operators and dynamic state changes involved. ... Comparing with continuous production process, unsteady operation process, such as startup and shutdown,tends to abnormal situations due to a large number of operations of operators and dynamic state changes involved. To guarantee a safe operation, process hazard analysis(PHA) is very important to proactively identify the potential safety problems. In the chemical process industry, hazard and operability(HAZOP) analysis is the most widely used method. In this paper, based on proposed qualitative simulation and inference method, an automatic HAZOP analysis method for unsteady operation processes is proposed. Mass transfer and relationships among process variables are expressed by Petri net–directed graph model based fuzzy logic. Operating procedure is expressed according to a formal expression. Possible operation deviations from normal operating procedure are identified by using a group of guidewords. Hazards are identified automatically by qualitative simulation and inference when wrong operation process is performed. The method is validated by a rectification column system. 展开更多
关键词 Qualitative simulation Qualitative inference HAZOP Maloperation chemical process
下载PDF
Extending JASAG with data processing techniques for speeding up agricultural simulation applications:A case study with Simugan
6
作者 Mathias Longo Mauricio Arroqui +3 位作者 Juan Rodriguez Claudio Machado Cristian Mateos Alejandro Zunino 《Information Processing in Agriculture》 EI 2016年第4期235-243,共9页
Resource-intensive agricultural simulation applications have increased the need for gridification tools–i.e.,software to transform and scale up the applications using Grid infrastructures–.Previous research has prop... Resource-intensive agricultural simulation applications have increased the need for gridification tools–i.e.,software to transform and scale up the applications using Grid infrastructures–.Previous research has proposed JASAG,a generic gridification tool for agricultural applications,through which the performance of a whole-farm simulation application called Simugan improved considerably.However,JASAG still lacks proper support for efficiently exploiting Grid storage resources,causing significant delays for assembling and summarizing the generated data.In this application note,two different data processing techniques in the context of JASAG are presented to tackle this problem.Simugan was again employed to validate the benefits of these techniques.Experiments using data processing techniques show that the execution time of Simugan was accelerated by a factor of up to 34.34. 展开更多
关键词 Agricultural simulation applications Grid Computing Gridification JASAG Data processing Simugan
原文传递
Microfluidic field strategy for enhancement and scale up of liquid-liquid homogeneous chemical processes by optimization of 3D spiral baffle structure 被引量:1
7
作者 Shuangfei Zhao Yingying Nie +7 位作者 Wenyan Zhang Runze Hu Lianzhu Sheng Wei He Ning Zhu Yuguang Li Dong Ji Kai Guo 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第4期255-265,共11页
Due to the scale effect, the uniform distribution of reagents in continuous flow reactor becomes bad when the channel is enlarged to tens of millimeters. Microfluidic field strategy was proposed to produce high mixing... Due to the scale effect, the uniform distribution of reagents in continuous flow reactor becomes bad when the channel is enlarged to tens of millimeters. Microfluidic field strategy was proposed to produce high mixing efficiency in large-scale channel. A 3D spiral baffle structure(3SBS) was designed and optimized to form microfluidic field disturbed by continuous secondary flow in millimeter scale Y-shaped tube mixer(YSTM). Enhancement effect of the 3SBS in liquid-liquid homogeneous chemical processes was verified and evaluated through the combination of simulation and experiment. Compared with 1 mm YSTM, 10 mm YSTM with 3SBS increased the treatment capacity by 100 times, shortened the basic complete mixing time by 0.85 times, which proves the potential of microfluidic field strategy in enhancement and scale-up of liquid-liquid homogeneous chemical process. 展开更多
关键词 Mixing efficiency chemical process intensification Scale up REACTOR Computational fluid dynamics(CFD) Numerical simulation
下载PDF
Simulation of Somatotype of Hydraulic Turbine Draft-Tube
8
作者 DU Ting-na HUI Yuan 《Computer Aided Drafting,Design and Manufacturing》 2011年第1期33-38,共6页
Elbow draft-tubes are widely used in large- and medium-sized hydropower stations in many countries. During the application, handling the somatotype of elbow tubes has been found challenging: in order to maintain the ... Elbow draft-tubes are widely used in large- and medium-sized hydropower stations in many countries. During the application, handling the somatotype of elbow tubes has been found challenging: in order to maintain the designed shape of draft tube and to meet the requirement of construction lofting, the configuration of reinforcing bars and the fabrication of templates, the geometry of elbow tubes has to be accurately calculated to draw engineering graphics. Based on the derived equations in this paper, the motion of elbow tube curve envelope is simulated by using computers, which shows directly the smoothness of the curve and provides dynamic simulation for the study and optimization of the design and construction of elbow draft tubes, along with the front view and bottom view. 展开更多
关键词 computer application draft-tube elbow tube curve envelope motion simulation hidden line elimination process computer graphic processing
下载PDF
Recent progress on equation-oriented optimization of complex chemical processes 被引量:1
9
作者 Yuyang Kang Yiqing Luo Xigang Yuan 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2022年第1期162-169,共8页
Process optimization in equation-oriented(EO)modeling environments favors the gradient-based optimization algorithms by their abilities to provide accurate Jacobian matrices via automatic or symbolic differentiation.H... Process optimization in equation-oriented(EO)modeling environments favors the gradient-based optimization algorithms by their abilities to provide accurate Jacobian matrices via automatic or symbolic differentiation.However,computational inefficiencies including that in initial-point-finding for Newton type methods have significantly limited its application.Recently,progress has been made in using a pseudo-transient(PT)modeling method to address these difficulties,providing a fresh way forward in EO-based optimization.Nevertheless,research in this area remains open,and challenges need to be addressed.Therefore,understanding the state-of-the-art research on the PT method,its principle,and the strategies in composing effective methodologies using the PT modeling method is necessary for further developing EO-based methods for process optimization.For this purpose,the basic concepts for the PT modeling and the optimization framework based on the PT model are reviewed in this paper.Several typical applications,e.g.,complex distillation processes,cryogenic processes,and optimizations under uncertainty,are presented as well.Finally,we identify several main challenges and give prospects for the development of the PT based optimization methods. 展开更多
关键词 simulation OPTIMIZATION Algorithm Pseudo-transient modeling method Equation-oriented optimization Complex chemical processes
下载PDF
On-line Dynamic Model Correction Based Fault Diagnosis in Chemical Processes 被引量:4
10
作者 田文德 孙素莉 《过程工程学报》 EI CAS CSCD 北大核心 2007年第5期952-959,共8页
<Abstract>A novel fault detection and diagnosis method was proposed, using dynamic simulation to monitor chemical process and identify faults when large tracking deviations occur. It aims at parameter failures, ... <Abstract>A novel fault detection and diagnosis method was proposed, using dynamic simulation to monitor chemical process and identify faults when large tracking deviations occur. It aims at parameter failures, and the parameters are updated via on-line correction. As it can predict the trend of process and determine the existence of malfunctions simultaneously, this method does not need to design problem-specific observer to estimate unmeasured state variables. Application of the proposed method is presented on one water tank and one aromatization reactor, and the results are compared with those from the traditional method. 展开更多
关键词 在线动态模型 故障诊断 化学过程 修正 参数估计 动态模拟
下载PDF
基于中子活化瞬发伽马能谱确定地层元素含量的方法
11
作者 张锋 王含 +1 位作者 范珺亭 张慧 《中国无机分析化学》 CAS 北大核心 2024年第6期786-794,共9页
中子技术能够利用中子与物质的相互作用确定其组成等性质,广泛应用于医学、环境科学、核反应堆建设、金属矿产勘查及石油工业中。在石油天然气领域,中子探测技术主要被用于确定井孔中的孔隙度、密度和流体饱和度等参数。随着测井技术的... 中子技术能够利用中子与物质的相互作用确定其组成等性质,广泛应用于医学、环境科学、核反应堆建设、金属矿产勘查及石油工业中。在石油天然气领域,中子探测技术主要被用于确定井孔中的孔隙度、密度和流体饱和度等参数。随着测井技术的不断发展,基于瞬发伽马射线的中子活化分析技术也已应用于井下确定地层元素含量,并成为复杂岩性和非常规油气储层获得矿物含量的唯一手段。通过归纳地层元素伽马能谱测井的方法,利用蒙特卡罗方法模拟不同地层条件下的伽马能谱,构建地层元素的标准谱库,研究奇异值分解和极大似然估计能谱数据处理方法,并利用得到的元素产额及氧闭合模型实现地层元素含量的确定。利用蒙特卡罗方法构建已知地层的伽马能谱,采用上述数据处理方法得到元素含量与地层真实元素含量误差均在4%之内,Si误差最大为2.8%,Ca最大误差为3.3%,研究结果为井下确定地层元素成分及含量提供了有效的技术支持。 展开更多
关键词 中子技术应用 地层元素测井 能谱数据处理 蒙特卡罗模拟
下载PDF
“过程全面精准”考核在化工原理实验课程中改革与探索 被引量:2
12
作者 杨翠平 丁慧萍 +2 位作者 侯进鹏 李恺 田维亮 《大学化学》 CAS 2024年第3期178-190,共13页
针对化工原理实验教学考核方式单一和学生学习兴趣低等难题,在教学中引入虚拟仿真和“互联网+”技术,构建全新“线上线下混合式”教学模式,实行闯关式学习方式,将教学大纲考核点细化,分步骤给分,部分实验实行分类教学,根据权重赋分,形... 针对化工原理实验教学考核方式单一和学生学习兴趣低等难题,在教学中引入虚拟仿真和“互联网+”技术,构建全新“线上线下混合式”教学模式,实行闯关式学习方式,将教学大纲考核点细化,分步骤给分,部分实验实行分类教学,根据权重赋分,形成全面考核体系。线下实验实行线上控制给分,实验过程中学生可以随时查看成绩,调整学习状态。建立网络机器人答疑平台,在线答疑,真正实现全过程教学,提高化工原理实验教学质量,助力于中国高等教育的创新改革。 展开更多
关键词 化工原理实验 虚拟仿真 “过程全面精准”考核
下载PDF
基于自适应变步长同伦法的循环流程收敛算法
13
作者 李洪瑞 黄纯西 +3 位作者 洪小东 廖祖维 王靖岱 阳永荣 《化工学报》 EI CSCD 北大核心 2024年第7期2604-2612,共9页
包含循环流股的流程模拟面临初值难给定和传统算法收敛困难的问题。针对该问题提出了自适应变步长同伦算法,通过自适应调整同伦参数步长处理中间过程收敛失败的情形,提高收敛效率,并采用回溯线搜索法将迭代变量限制在定义域内,以提升算... 包含循环流股的流程模拟面临初值难给定和传统算法收敛困难的问题。针对该问题提出了自适应变步长同伦算法,通过自适应调整同伦参数步长处理中间过程收敛失败的情形,提高收敛效率,并采用回溯线搜索法将迭代变量限制在定义域内,以提升算法的鲁棒性。构建了基于直接迭代法、Wegstein法、Broyden法和牛顿法的同伦算法,分析了同伦参数和辅助函数的影响。以淤浆法工艺生产高密度聚乙烯作为案例,模拟结果表明同伦算法可以提高模型在不同工况下的收敛性。商业流程模型软件Aspen Plus内置的求解器最高仅在21%测试工况下可以获得可行解,而同伦算法收敛案例占比可达88%。 展开更多
关键词 过程系统 算法 化学过程 模拟 同伦法
下载PDF
四川盆地城市群臭氧污染时空精细演变特征的观测与模拟 被引量:4
14
作者 张小玲 雷雨 +4 位作者 王聪聪 吴锴 杨显玉 谭钦文 陆成伟 《中国环境科学》 EI CAS CSCD 北大核心 2024年第1期1-14,共14页
基于四川盆地污染物浓度和气象数据,结合ERA5再分析资料研究了2019年8月22~28日臭氧(O_(3))污染过程的演变及高低空大气环流特征,并利用高分辨率中尺度天气预报模式WRF和多尺度空气质量模型CMAQ探究了O_(3)形成与传输过程.结果表明:①O_... 基于四川盆地污染物浓度和气象数据,结合ERA5再分析资料研究了2019年8月22~28日臭氧(O_(3))污染过程的演变及高低空大气环流特征,并利用高分辨率中尺度天气预报模式WRF和多尺度空气质量模型CMAQ探究了O_(3)形成与传输过程.结果表明:①O_(3)浓度的分布特征与风向、温度的分布密切相关,O_(3)高值区主要位于高温和主导风向的下风向区域.污染过程中南亚高压和西太平洋副热带高压稳定地控制整个四川盆地,700和850hPa均受高压控制,盛行下沉气流,地面升温,促进O_(3)的迅速生成,同时抑制了地面O_(3)向高空的稀释扩散.②夜间1000m高度上O_(3)浓度水平和空间分布特征受白天地面O_(3)_8h浓度分布以及风场传输作用的影响较大.夜间O_(3)低值主要在盆地底部地区,成都及重庆市区受NO滴定作用影响,为两大低值中心,O_(3)高值中心受山脉阻挡作用,呈带状堆积在盆地边缘地区.③利用WRF-CMAQ模型中的过程分析量化不同物理化学过程对O_(3)浓度的相对贡献,垂直传输过程和气相化学是白天O_(3)的主要来源,干沉降和水平平流为地面O_(3)的主要汇.④利用ISAM综合源解析方法估算城市间输送对O_(3)浓度的相对贡献.受东北风输送的影响,模式边界对川东北城市群贡献为58.86%~79.23%;东南风使重庆O_(3)浓度受边界的影响较大,贡献约为72.50%.NO_(2)贡献的来源主要为城市自身及周边城市的传输.川东北城市群的NO_(x)排放较低,来自模式边界以及重庆地区的输入对川东北城市群有较大的贡献.⑤生物源、工业源和交通源对四川盆地O_(3)浓度的贡献显著,而居民源和电厂的贡献较低.成都、德阳、重庆、眉山、内江、宜宾等城市工业源的贡献率较高. 展开更多
关键词 臭氧污染 传输过程 化学生成 来源贡献 数值模拟
下载PDF
新工科背景下化工流程模拟课程建设及其在化工原理实验中的应用
15
作者 李昀衡 陈晓陆 +8 位作者 王智 林永琪 魏艳语 白籍中 周润腾 田雨 任虹姣 梁瑶 邓书平 《广东化工》 CAS 2024年第9期165-167,共3页
化工流程模拟课程建设过程中始终以构筑“知”“实”联动、践行赛教融合、融入课程思政为目标,使课程的开设能够与其他专业课程之间形成联动,巩固学生所学化工专业知识、提升解决实际工程问题的能力和提高学生的就业竞争力。通过化工原... 化工流程模拟课程建设过程中始终以构筑“知”“实”联动、践行赛教融合、融入课程思政为目标,使课程的开设能够与其他专业课程之间形成联动,巩固学生所学化工专业知识、提升解决实际工程问题的能力和提高学生的就业竞争力。通过化工原理实验中“精馏塔全塔效率测定”实验为例,介绍化工流程模拟课程与化工原理实验课程教学实施过程的联动。 展开更多
关键词 新工科 化工流程模拟 教学改革 化工原理实验 精馏
下载PDF
CVD法制备SiC涂层的工艺影响分析
16
作者 陈良财 尹翔 +1 位作者 王青春 龙连春 《材料保护》 CAS CSCD 2024年第11期110-117,共8页
化学气相沉积(CVD)法制备的碳化硅(SiC)涂层是碳基材料表面防氧化涂层的理想选择,各项工艺直接影响涂层的沉积结果。为指导碳/碳(C/C)复合材料高温抗氧化SiC涂层的工艺调控,建立了CVD法制备SiC涂层的沉积炉仿真模型,采用计算流体力学软... 化学气相沉积(CVD)法制备的碳化硅(SiC)涂层是碳基材料表面防氧化涂层的理想选择,各项工艺直接影响涂层的沉积结果。为指导碳/碳(C/C)复合材料高温抗氧化SiC涂层的工艺调控,建立了CVD法制备SiC涂层的沉积炉仿真模型,采用计算流体力学软件对沉积结果进行数值模拟研究,探究了工件摆放和主要工艺参数对沉积结果的影响,量化了主要工艺参数的影响并优选了工艺参数组合。结果表明:建立的有限元分析模型合理可靠;工件摆放方式与间距协同影响沉积结果。在工艺参数范围内,温度对沉积均匀性影响较大,影响程度达28.39%;其次是压力,影响程度为13.90%;反应物甲基三氯硅烷(MTS)流量影响最小,影响程度为6.43%。此外,随着温度、压力的减小和MTS流量的增大,沉积均匀性提高;根据影响规律对工艺进行优化后沉积均匀性提高了102.45%。 展开更多
关键词 化学气相沉积 SIC 抗氧化 数值模拟 工艺调控
下载PDF
基于产教深度融合的化工过程模拟教学模式
17
作者 秦洪庆 丁丽 +1 位作者 王英龙 赵伯霖 《枣庄学院学报》 2024年第2期107-114,共8页
以化工过程模拟课程教学案例改革为例,通过案例教学法、团结互助法、课堂延伸法、实训仿真法,推行“产学合作协同育人”机制。教师与企业工程师共同调整和完善专业培养目标,培养研究生实践能力及创新能力。通过“校企合作,深度优化”、... 以化工过程模拟课程教学案例改革为例,通过案例教学法、团结互助法、课堂延伸法、实训仿真法,推行“产学合作协同育人”机制。教师与企业工程师共同调整和完善专业培养目标,培养研究生实践能力及创新能力。通过“校企合作,深度优化”、“虚实结合,共建共享”、“双线混融,知行合一”的方式构建“学创一体”的化工过程模拟教学模式,形成独具特色的一体化、多层次、模块化、重开放的虚拟仿真实验教学新模式,基于实际案例分析将化工过程模拟课程建设成精品资源共享课和精品视频公开课。 展开更多
关键词 产教融合 学创一体 协同育人 化工过程模拟 课程改革
下载PDF
搅拌理论技术在选矿领域的应用及发展
18
作者 王青芬 孙伟成 +3 位作者 沈政昌 陈强 张明 段莉莉 《有色金属(冶炼部分)》 CAS 北大核心 2024年第11期76-104,共29页
在矿物加工过程中,搅拌设备是工艺过程中不可缺少的流程装备。目前国内外研究机构开发的搅拌叶轮逐渐朝着低搅拌功耗与定制化的方向发展,结合不同的搅拌需求,如强剪切分散、高循环流动或强化固液悬浮等。高水平的搅拌设备以满足搅拌工... 在矿物加工过程中,搅拌设备是工艺过程中不可缺少的流程装备。目前国内外研究机构开发的搅拌叶轮逐渐朝着低搅拌功耗与定制化的方向发展,结合不同的搅拌需求,如强剪切分散、高循环流动或强化固液悬浮等。高水平的搅拌设备以满足搅拌工艺特性为目标。目前不同用途的搅拌槽设备,已经根据现代搅拌流体力学理论,如叶轮剪切力计算理论、搅拌湍流涡理论等,结合计算流体力学和试验数据,对调浆搅拌槽、搅拌储槽、粗粒悬浮搅拌等展开定制化设计研究。对于工业尺度的搅拌设备,评价调浆搅拌效果、离底悬浮效果等仍然存在一定的空白,仍然需要进一步深入开展理论分析与试验研究。通过CFD的数值模拟方法,矿用搅拌器的转子动力学和流固耦合方法,目前已经能够预测临界转速、轴系受力和变形,但是对于复杂矿浆工况的研究无法做到数值模拟的完全复现或理论计算精确考虑。搅拌设备的测试方法在实验室尺度已较为完善,能够获取全解析的速度场或相含率分布,但是如何将试验研究成果应用到工业尺度,如何直接在工业尺度搅拌槽进行测量和评估仍然是研究难题。选矿搅拌设备设计的未来将向一个定制化、智能化和绿色化方向发展。 展开更多
关键词 搅拌技术 叶轮 选矿 数值模拟 应用进展
下载PDF
静风条件下危险化学品泄漏扩散过程数值模拟研究
19
作者 李顺超 《环境科学与管理》 CAS 2024年第7期82-87,共6页
危险化学品泄漏扩散分析由于未对扩散模型进行有效约束,并且未考虑静风条件,导致扩散过程数值模拟不准确,扩散范围误差高,因此,研究静风条件下危险化学品泄漏扩散过程数值模拟。模拟危险化学品泄漏过程,计算泄漏口径、泄漏压力等初始参... 危险化学品泄漏扩散分析由于未对扩散模型进行有效约束,并且未考虑静风条件,导致扩散过程数值模拟不准确,扩散范围误差高,因此,研究静风条件下危险化学品泄漏扩散过程数值模拟。模拟危险化学品泄漏过程,计算泄漏口径、泄漏压力等初始参数,确定静风条件泄漏扩散的影响因素与影响关系,从动量、能量等方面设置约束条件,通过直接扩散、化学反应和蒸发扩散三个步骤,完成危险化学品泄漏扩散过程模拟。通过实验得出:与传统数值模拟方法相比,优化设计方法输出的扩散范围误差降低了0.43 m^(2),同时扩散浓度数值模拟误差明显减小。 展开更多
关键词 静风条件 危险化学品 化学品泄漏 扩散过程模拟
下载PDF
基于过程模拟与优化的化工工艺改进方法研究
20
作者 孙喜滨 杨国辉 吴兆仁 《辽宁化工》 CAS 2024年第7期1126-1129,共4页
研究了基于过程模拟与优化的化工工艺改进方法。首先,对化工工艺过程进行模拟,包括物料衡算、能量衡算和设备设计等方面,以获得准确的工艺流程模型。然后,利用优化方法对模型进行改进,包括参数优化、流程再造和操作优化等策略,以达到提... 研究了基于过程模拟与优化的化工工艺改进方法。首先,对化工工艺过程进行模拟,包括物料衡算、能量衡算和设备设计等方面,以获得准确的工艺流程模型。然后,利用优化方法对模型进行改进,包括参数优化、流程再造和操作优化等策略,以达到提高产品质量、降低成本、减少环境污染等目标。最后,通过实验验证了改进方法的可行性和有效性,并给出了具体案例。 展开更多
关键词 化工工艺 过程模拟 参数优化 流程再造 操作优化
下载PDF
上一页 1 2 22 下一页 到第
使用帮助 返回顶部