Cost, performance prediction and optimization of a vanadium flow battery by machine-learning

被引:75
|
作者
Li, Tianyu [1 ]
Xing, Feng [1 ]
Liu, Tao [1 ]
Sun, Jiawei [1 ]
Shi, Dingqin [1 ]
Zhang, Huamin [1 ]
Li, Xianfeng [1 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, Div Energy Storage, Dalian Natl Lab Clean Energy DNL, Zhongshan Rd 457, Dalian 116023, Peoples R China
基金
中国国家自然科学基金;
关键词
ELECTROCHEMICAL PERFORMANCE; TECHNOECONOMIC ASSESSMENT; POROUS MEMBRANES; ENERGY-STORAGE; CARBON FELT; SELECTIVITY; ELECTRODE; DESIGN; PROGRESS; MODEL;
D O I
10.1039/d0ee02543g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Performance optimization and cost reduction of a vanadium flow battery (VFB) system is essential for its commercialization and application in large-scale energy storage. However, developing a VFB stack from lab to industrial scale can take years of experiments due to the influence of complex factors, from key materials to the battery architecture. Herein, we have developed an innovative machine learning (ML) methodology to optimize and predict the efficiencies and costs of VFBs with extreme accuracy, based on our database of over 100 stacks with varying power rates. The results indicated that the cost of a VFB system (S-cost) at energy/power (E/P) = 4 h can reach around 223 $ (kW h)(-1), when the operating current density reaches 200 mA cm(-2), while the voltage efficiency (VE) and utilization ratio of the electrolyte (UE) are maintained above 90% and 80%, respectively. This work highlights the potential of the ML methodology to guide stack design and optimization of flow batteries to further accelerate their commercialization.
引用
收藏
页码:4353 / 4361
页数:9
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