Department of Chemistry, Korea University, Jochiwon 339-700, Korea.
Nanoscale. 2018 Apr 19;10(15):7047-7057. doi: 10.1039/c8nr00276b.
We report arsenic (As) as a promising alternative to graphite anode materials in lithium- and sodium-ion batteries (LIBs and SIBs). The electrochemical properties of the As/carbon nanocomposite for both LIBs and SIBs were investigated using experimental and theoretical approaches. The LIBs showed excellent cycling performance, with a reversible capacity of 1306 mA h g-1 (after 100 cycles), which is much higher than that of Li3As (1072 mA h g-1). In the corresponding SIBs, the measured reversible capacity was 750 mA h g-1 (after 200 cycles), which is lower than that of Na3As. Extensive first-principles calculations were performed employing a structure prediction method for crystalline LixAs and NaxAs (x = 1-6) phases, as well as ab initio molecular dynamics simulations for their amorphous phases. In good agreement with the experimental LIB data, our calculations successfully predict the discharge capacity versus voltage curves, showing that the capacity of the amorphous phase reaches up to that of Li4As. In contrast, the SIB exhibited difficulty in reaching the predicted capacity (x = 3.5), probably due to significant volume expansion. Comparison of the theoretical discharge curves with the experimental data provides valuable information for the development of high-performance LIBs and SIBs.
我们报告了砷(As)作为锂离子电池(LIBs)和钠离子电池(SIBs)中石墨阳极材料的一种很有前途的替代品。使用实验和理论方法研究了 As/碳纳米复合材料在 LIBs 和 SIBs 中的电化学性能。LIBs 表现出优异的循环性能,可逆容量为 1306 mA h g-1(经过 100 次循环),远高于 Li3As(1072 mA h g-1)。在相应的 SIBs 中,测量的可逆容量为 750 mA h g-1(经过 200 次循环),低于 Na3As。采用晶体 LixAs 和 NaxAs(x = 1-6)相的结构预测方法以及它们的非晶相的第一性原理分子动力学模拟进行了广泛的第一性原理计算。与实验 LIB 数据非常吻合,我们的计算成功地预测了放电容量与电压曲线,表明非晶相的容量高达 Li4As。相比之下,SIB 难以达到预测的容量(x = 3.5),可能是由于体积膨胀较大。理论放电曲线与实验数据的比较为开发高性能 LIBs 和 SIBs 提供了有价值的信息。