Ma Shaojun, Chen Dongming, Wang Wen-Lou
Department of Chemical Physics, University of Science and Technology of China, Hefei, Anhui 230026, P. R. China.
Phys Chem Chem Phys. 2016 Jul 28;18(28):19130-6. doi: 10.1039/c6cp01691j. Epub 2016 Jun 30.
Nano-sized MnO intimately embedded in a porous carbon matrix has been synthesized by a facile method in which the manganese-salts/glycerol sol was used as the precursor. The glycerol plays roles of the chelating agent, the carbon source and the solvent. The X-ray diffraction (XRD) and Raman results indicate that the carbon layer may have an obvious effect on the microstructure of MnO. The first-principles density functional theory (DFT) calculations further reveal a considerable charge transfer from MnO to the carbon, leading to a decrease of lattice parameters of MnO and the bond length of Mn-O in the MnO/C composite. The modified microstructure could improve electrochemical performance and meanwhile may explain the phenomenon of exceeding the theoretical capacity. The prepared MnO/C nanocomposite as an anode material displays superior Li-battery performance with a large reversible capacity, excellent cyclic performance and good rate capability.
通过一种简便的方法合成了紧密嵌入多孔碳基体中的纳米级MnO,该方法使用锰盐/甘油溶胶作为前驱体。甘油起到螯合剂、碳源和溶剂的作用。X射线衍射(XRD)和拉曼结果表明,碳层可能对MnO的微观结构有明显影响。第一性原理密度泛函理论(DFT)计算进一步揭示了从MnO到碳有相当大的电荷转移,导致MnO/C复合材料中MnO的晶格参数和Mn-O键长减小。微观结构的改变可以改善电化学性能,同时可以解释超过理论容量的现象。制备的MnO/C纳米复合材料作为阳极材料表现出优异的锂电池性能,具有大的可逆容量、优异的循环性能和良好的倍率性能。