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个人信息Personal Information
教授
博士生导师
硕士生导师
性别：男
毕业院校：清华大学
学位：博士
所在单位：化工学院
学科：化学工程
办公地点：西部校区化工实验楼D203
电子邮箱：keleiz@dlut.edu.cn
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- [41]张磊, Fung, Ka Yip, Wibowo, Christianto, Gani, Rafiqul.Advances in chemical product design[J],REVIEWS IN CHEMICAL ENGINEERING,2022,34(3):319-340
- [42]Razia, Syeda S., Khan, Easir A., Tula, Anjan K., 张磊, Gani, Rafiqul.A model-data driven chemical analysis system for products and associated processes[A],AIChE Annual Meeting, Conference Proceedings,2022,2020-November
- [43]张磊, Mao, Haitao, 刘琳琳, 都健, Gani, Rafiqul.A machine learning based computer-aided molecular design/screening methodology for fragrance mo...[J],COMPUTERS CHEMICAL ENGINEERING,2022,115:295-308
- [44]Mao, Haitao, Lu, Wang, 张磊, Tula, Anjan K., Gani, Rafiqul.An inverse machine learning application for mixture product design[A],AIChE Annual Meeting, Conference Proceedings,2022,2019-November
- [45]张磊, 刘琳琳, 都健, Rafiqul Gani.A New Optimization-Based Computer-Aided Molecular and Mixture Design (OptCAMD) Framework[A],2018 AIChE Annual Meeting,2022
- [46]庄钰, 刘琳琳, 张磊, 都健, 沈胜强.An extended superstructure modeling method for simultaneous synthesis of direct work exchanger ...[J],CHEMICAL ENGINEERING RESEARCH DESIGN,2022,144:258-271
- [47]张磊, Fung, Ka Yip, Zhang, Xiang, Ho Ki, Ng, Ka Ming.An integrated framework for designing formulated products[J],COMPUTERS CHEMICAL ENGINEERING,2022,107(,SI):61-76
- [48]Zhang, Shuai, 刘琳琳, 张磊, 庄钰, 都健.An optimization model for carbon capture utilization and storage supply chain: A case study in ...[J],APPLIED ENERGY,2022,231:194-206
- [49]Zhou, Congcong, 庄钰, 张磊, 刘琳琳, 都健, 沈胜强.A novel pinch-based method for process integration and optimization of Kalina cycle[J],ENERGY CONVERSION AND MANAGEMENT,2022,209
- [50]庄钰, 张磊, 刘琳琳, 都健, 沈胜强.An upgraded superstructure-based model for simultaneous synthesis of direct work and heat excha...[J],CHEMICAL ENGINEERING RESEARCH DESIGN,2022,159:377-394
- [51]yangrui, 庄钰, 张磊, 都健, 沈胜强.A thermo-economic multi-objective optimization model for simultaneous synthesis of heat exchang...[J],CHEMICAL ENGINEERING RESEARCH DESIGN,2022,153:120-135
- [52]张磊, Mao, Haitao, 刘奇磊, Gani, Rafiqul.Chemical product design - recent advances and perspectives[J],Current Opinion in Chemical Engineering,2022,27(,SI):22-34
- [53]Li, Mingxin, 庄钰, 张磊, 刘琳琳, 都健, 沈胜强.Conceptual design and techno-economic analysis for a coal-to-SNG/methanol polygeneration proces...[J],ENERGY CONVERSION AND MANAGEMENT,2022,214
- [54]Kalakul, Sawitree, 张磊, Fang, Zhou, Choudhury, Hanif A., Intikhab, Saad, Elbashir, Nimir, Eden, Mario R., Gani, Rafiqul.Computer aided chemical product design - ProCAPD and tailor-made blended products[J],COMPUTERS CHEMICAL ENGINEERING,2022,116(,SI):37-55
- [55]Chai, Shiyang, Song, Zhen, Zhou, Teng, 张磊, Qi, Zhiwen.Computer-aided molecular design of solvents for chemical separation processes[J],Current Opinion in Chemical Engineering,2022,35
- [56]Liang, Xinyuan, Zhang, Xiang, 张磊, 刘琳琳, 都健, 朱秀玲, Ng, Ka Ming.Computer-Aided Polymer Design: Integrating Group Contribution and Molecular Dynamics[J],INDUSTRIAL ENGINEERING CHEMISTRY RESEARCH,2022,58(34):15542-15552
- [57]刘奇磊, 张磊, 刘琳琳, 都健, 孟庆伟, Gani, Rafiqul.Computer-aided reaction solvent design based on transition state theory and COSMO-SAC[J],CHEMICAL ENGINEERING SCIENCE,2022,202:300-317
- [58]刘奇磊, 张磊, Tang, Kun, Feng, Yixuan, Zhang, Jinyuan, 庄钰, 刘琳琳, 都健.Computer-aided reaction solvent design considering inertness using group contribution-based rea...[J],CHEMICAL ENGINEERING RESEARCH DESIGN,2022,152:123-133
- [59]刘奇磊, 张磊, 刘琳琳, 都健, 孟庆伟.Computer-Aided Reaction Solvent Design Integrated with New Reaction Mechanism Model[A],2018 AIChE Annual Meeting,2022
- [60]Wang, Chao, 庄钰, 刘琳琳, 张磊, 都健.Control of energy-efficient extractive distillation configurations for separating the methanol/...[J],CHEMICAL ENGINEERING AND PROCESSING,2022,149