2009, Vol. 26(3): 38202-038202 DOI: 10.1088/0256-307X/26/3/038202 | ||
Li- Site and Metal-Site Ion Doping in Phosphate-Olivine LiCoPO4 by First-Principles Calculation | ||
LIN Zhi-Ping1,2, ZHAO Yu-Jun1, ZHAO Yan-Ming1 | ||
1Department of Physics, South China University of Technology, Guangzhou 5106402School of Physics, Guangdong University of Technology, Guangzhou 510090 | ||
收稿日期 2008-11-26 修回日期 1900-01-01 | ||
Supporting info | ||
[1] Padhi A K et al 1997 J. Electrochem. Soc. 144 [2] Ravet N et al 2001 J. Power. Sources 97 503 [3] Herle P S et al 2004 Nature Mater. Lett. 3 [4] Wolfenstine J 2006 J. Power Sources 158 1431 [5] Ni J F et al 2004 Acta Phys. Chim. Sin. 20 582 [6] Shi S Q et al 2003 Phys. Rev. B 68 195108 [7] Ouyang C Y et al 2006 Chin. Phys. Lett. 23 61 [8] Satya Kishore M V V M and Varadaraju U V 2005 Mater. [9] Tang Pand Holzwarth N A W 2003 Phys. Rev. B 68 [10] Molenda J et al 2006 Solid State Ionics 177 [11] Kresse G and Hafner J 1993 Phys. Rev. B 47 Kresse G and Hafner J 1994 49 Phys. Rev. B 49 Kresse G et al 1996 Comput. Mater. Sci. 6 15 Kresse G and Furthmuller J 1996 Phys. Rev. B 54 [12] Bl\"{ochl P E 1994 Phys. Rev. B 50 17953 [13] Wolverton C and Zunger A 1998 Phys. Rev. Lett. Aydinol M K et al 1997 Phys. Rev. B 56 1354 [14] Shi S Q et al 2003 Phys. Rev. B 67 115130 [15] Wang D Y et al 2005 Electrochim. Acta 50 2955 [16] OUyang C Y et al 2004 J. Phys: Condens. Matter [17] Ouyang C Y et al 2004 Phys. Rev. B 69 104303 [18] Bacq O Le and Pasturel A 2004 Phys. Rev. B 69 |
||