Redox mechanism in the binary transition metal phosphide Cu3

被引:51
作者
Mauvernay, B.
Doublet, M. -L.
Monconduit, L.
机构
[1] Univ Montpellier 2, CNRS 5072, LAMMI, F-34095 Montpellier 5, France
[2] Univ Montpellier 2, CNRS 5636, LSDSMS, F-34095 Montpellier, France
关键词
D O I
10.1016/j.jpcs.2006.01.055
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The electrochemical behaviour of the binary transition metal phosphide CUR towards lithium is investigated through galvano- and potentiostatic measurements. Obtained through high-temperature synthesis, this system shows a better volumetric capacity than graphite and a good capacity retention. In situ X-ray diffraction and first-principles electronic structure calculations are combined with the electrochemical results to show that the complete insertion of 3Li(+) in the CUR electrode proceeds with the formation of three intermediate phases of lithium composition LixCU(3-x)P (x= 1,2,3). The extra capacity previously observed in discharge is now clearly assigned to lithium insertion into the CuP2 impurity and to SEI reactions. (c) 2006 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1252 / 1257
页数:6
相关论文
共 13 条
  • [1] Electrochemical reactivity of Cu3P with lithium
    Bichat, MP
    Politova, T
    Pascal, JL
    Favier, F
    Monconduit, L
    [J]. JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2004, 151 (12) : A2074 - A2081
  • [2] CU3P as anode material for lithium ion battery:: powder morphology and electrochemical performances
    Bichat, MP
    Politova, T
    Pfeiffer, H
    Tancret, F
    Monconduit, L
    Pascal, JL
    Brousse, T
    Favier, F
    [J]. JOURNAL OF POWER SOURCES, 2004, 136 (01) : 80 - 87
  • [3] Bichat MP, 2004, CHEM MATER, V16, P1002, DOI 10.1021/cm0351011
  • [4] Crystal structure and electrochemical behavior of Li2CuP:: A surprising reversible crystalline-amorphous transformation
    Crosnier, O
    Mounsey, C
    Herle, PS
    Taylor, N
    Nazar, LF
    [J]. CHEMISTRY OF MATERIALS, 2003, 15 (26) : 4890 - 4892
  • [5] DOUBLET ML, UNPUB
  • [6] Gillot F, 2004, ELECTROCHIM ACTA, V47, P3137
  • [7] ABINITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS
    KRESSE, G
    HAFNER, J
    [J]. PHYSICAL REVIEW B, 1993, 47 (01): : 558 - 561
  • [8] From ultrasoft pseudopotentials to the projector augmented-wave method
    Kresse, G
    Joubert, D
    [J]. PHYSICAL REVIEW B, 1999, 59 (03): : 1758 - 1775
  • [9] CRYSTAL-STRUCTURE OF CU3P
    OLOFSSON, O
    [J]. ACTA CHEMICA SCANDINAVICA, 1972, 26 (07): : 2777 - &
  • [10] Air stable copper phosphide (Cu3P):: a possible negative electrode material for lithium batteries
    Pfeiffer, H
    Tancret, F
    Bichat, MP
    Monconduit, L
    Favier, F
    Brousse, T
    [J]. ELECTROCHEMISTRY COMMUNICATIONS, 2004, 6 (03) : 263 - 267