Discovery and design of lithium battery materials via high-throughput modeling<xref rid="cpb_27_12_128801_fn1" ref-type="fn">*</xref><fn id="cpb_27_12_128801_fn1"><label>*</label><p>Project supported by the National Natural Science Foundation of China (Grant No. 51772321), the Beijing Science and Technology Project (Grant No. D171100005517001), the National Key Research and Development Plan (Grant No. 2017YFB0701602), and the Youth Innovation Promotion Association (Grant No. 2016005).</p></fn>

Discovery and design of lithium battery materials via high-throughput modeling**

Project supported by the National Natural Science Foundation of China (Grant No. 51772321), the Beijing Science and Technology Project (Grant No. D171100005517001), the National Key Research and Development Plan (Grant No. 2017YFB0701602), and the Youth Innovation Promotion Association (Grant No. 2016005).

Wang Xuelong^{1, 2}, Xiao Ruijuan^{1, †}, Li Hong¹, Chen Liquan¹

(color online) Schematic diagram of the distribution of effective functional groups on the redox potential plane. Each functional group influencing redox potentials of organic molecules is positioned in the corresponding effective range of oxidation and reduction potentials.^[65]