文献类型：期刊文献

英文题名：Exposed facet engineering design of graphene-SnO2 nanorods for ultrastable Li-ion batteries

作者：Pan, Lu[1];Zhang, Yihui[1];Lu, Fei[1];Du, Yu[2];Lu, Zongjing[3,4,5,6];Yang, Yijun[1];Ye, Tao[1];Liang, Qifeng[8];Bando, Yoshio[3,4,5,6,7];Wang, Xi[1,3,4,5,6]

机构：[1]Beijing Jiaotong Univ, Sch Sci, Dept Phys, Key Lab Luminescence & Opt Informat,Minist Educ, Beijing 100044, Peoples R China;[2]Chinese Acad Sci, Inst Proc Engn, State Key Lab Multiphase Complex Syst, Zhongguancun Beiertiao 1 Hao, Beijing 100190, Peoples R China;[3]Tianjin Univ, Inst Mol Plus, Tianjin 300072, Peoples R China;[4]Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China;[5]Tianjin Univ, Dept Chem, Tianjin Key Lab Mol Optoelect Sci, Tianjin 300072, Peoples R China;[6]Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China;[7]Natl Inst Mat Sci, World Premier Int Ctr Mat Nanoarchitecton WPI MAN, Namiki 1-1, Tsukuba, Ibaraki 3050044, Japan;[8]Shaoxing Univ, Dept Phys, Shaoxing 312000, Peoples R China

年份：2019

卷号：19

起止页码：39

外文期刊名：ENERGY STORAGE MATERIALS

收录：SCI-EXPANDED(收录号：WOS:000469207500005)、、WOS

基金：This work was supported by "The Fundamental Research Funds for the Central Universities" (Nos. 2018JBZ107, 2018RC022, 2017JBM068, S18I00010, and S17I0001). The authors also appreciate the support from the "1000 Youth Talent plan" project and the "Excellent One Hundred" project of Beijing Jiaotong University. Y.Y. thanks the financially support by "The Fundamental Research Funds for the Central Universities" (No. 2017JBM068).

语种：英文

外文关键词：GSn-211; DFT calculation; In situ TEM; Cycling stability

外文摘要：Many routes are developed to prepare ultrastable electrode materials for Li-ion batteries (LIBs), whereas it is effective but still challenge to design promising ones through exposed facet engineering route. Here, graphene-SnO2 material is selected as a potential candidate due to its high theoretical capacity and conductivity. The ab initio density functional theory (DFT) calculations are firstly used here to predict the possible property of SnO2 materials with different exposed facets: (211) facet is found to have the relatively high surface energy and a lower energy barrier towards Li+ when compared with other planes. Then the graphene-SnO2 nanorods with highly exposed (211) facets (GSn-211) is fabricated by utilizing a crystalline-spacing-matching method. When tested as anode for LIBs, GSn-211 indeed shows a great electrochemical property: ultrastable cycling stability (695 mAh/g at 0.2 A/g after even 500 cycles) and an outstanding rate capability (530 mAh/g at 5 A/g). The Li-ions anisotropic transport and the atomic-scale ledged behaviors of GSn-211 along (211) are further visualized via an in situ TEM at atomic level, in which the Sn/O atoms-peeling-off through (211) facet is observed. This indicates (211) planes hold high active sites towards Li-ions insertion, leading to a fast Li+ storage. Combined with theoretical calculations, their atomistic mechanical properties during lithiation are explored: the decrease of bulk modulus means the GSn-211 is softened after the initial lithiated state leads to better structural stability. These findings provide a novel perspective for the advanced anode design for LIBs via the exposed facet engineering method.