Structural and electronic properties of Al-doped spinel LiMn2O4

Gao Tan-Hua; Liu Hui-Ying; Zhang Peng; Wu Shun-Qing; Yang Yong; Zhu Zi-Zhong

doi:10.7498/aps.61.187306

Abstract

The structural and electronic properties of spinel LiMn2O4 and its Al doping system LiAl0.125Mn1.875O4 are investigated within the density functional theory in both the generalized gradient approximation (GGA) and the GGA with Hubbard U correction (GGA+U). The results from the GGA method suggest that LiMn2O4 has a cubic structure and the valences of Mn ions are all +3.5, which is unable to explain the Jahn-Teller distortions in the material. The band structure of LiMn2O4 predicted by the GGA method is also inconsistent with experimental result. With the GGA+U method, the low temperature structures of LiMn2O4 and its Al doping system LiAl0.125 Mn1.875O4 are shown to be orthogonal, the two different valence states of Mn, i.e., Mn3+/Mn4+ ions, are then determined, which is then able to explain the Jahn-Teller distortion in octahedron Mn3+O6 and the non-existence of distortion in octahedron Mn4+O6. These results are in good accordance with experimental data. Their band structures by GGA+U calculations are also consistent with experimental results. The GGA+U calculations on the LiAl0.125Mn1.875O4 indicate that with the replacement of an Mn by Al, the crystal structure and electronic properties are not significantly changed, but the Jahn-Teller distortion in octahedron Al3+O6 can be effectively eliminated, which could improve the performance of the anode materials based on LiMn2O4. The phenomenon is in consistent with the electrochemical experiments.

Keywords:

Authors and contacts

1.
Department of Electronic Engineering, Wuyi University, Wuyishan 354300, China;
2.
School of Science, Jimei University, Xiamen 361021, China;
3.
Department of Physics, Xiamen University, Xiamen 361005, China;
4.
State Key Laboratory for Physical Chemistry of Solid Surfaces, Xiamen University, Xiamen 361005, China;
5.
Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen University, Xiamen 361005, China
Funds: Project supported by the National Basic Research Program of China (Grant No. 2011CB935903) and the Natural Science Foundation of Fujian Province, China (Grant No. 2008J04018).

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Cited By

[1]	Xu B, Meng S 2010 J. Power Sour. 195 4971
[2]	Ouyang C Y, Shi S Q, Lei M S 2009 J. Alloys Comp. 474 370
[3]	Berg H, GoÉransson K, NolaÉng B, Thomas J O 1999 J. Mater. Chem. 9 2813
[4]	Koyama Y, Tanaka I, Adachi H, Uchimoto Y, Wakihara M 2003 J. Electrochem. Soc. 150 A63
[5]	Yan W S, Wang W L, Wu M C, Wei S Q 2002 Acta Phys. Sin. 51 2302 (in Chinese) [闫文胜, 王文楼, 吴敏昌, 韦世强 2002 物理学报 51 2302]
[6]	David W I F, Thackeray M M, De Picciotto L A, Goodenough J B 1987 J. Solid State Chem. 67 316
[7]	Yamada A, Tanaka M 1995 Mater. Res. Bull. 30 715
[8]	Kang S H, Goodenough J B 2000 Electrochem. Solid-State Lett. 3 536
[9]	Xia Y, Yoshio M 1996 J. Electrochem. Soc. 143 (3) 825
[10]	Liu W, Farrington G C, Chaput F 1996 J. Electrochem. Soc. 143 879
[11]	Schoonman J, Tuller H, Kelder E 1999 J. Power Sour. 81-82 44
[12]	Zhang D, Popov B N, White R E 1998 J. Power Sour. 76 81
[13]	van der Ven A, Marianetti C, Morgan D, Ceder G 2000 Solid State Ion. 135 21
[14]	Mishra S K, Ceder G 1999 Phys. Rev. B 59 6120
[15]	Massarotti V, Capsoni D, Bini M, Chiodelli G, Azzoni C B, Mozzati M C, Paleari A 1997 J. Solid State Chem. 131 94
[16]	Rodriguez-Carvajal J, Rousse G, Masquelier C, Hervieu M 1998 Phys. Rev. Lett. 81 4660
[17]	Zhao J J, Qi X, Liu E K, Zhu W, Qian J F, Li G J, Wang W H, Wu G H 2011 Acta Phys. Sin. 60 047108 (in Chinese) [赵晶晶, 祁欣, 刘恩克, 朱伟, 钱金凤, 李贵江, 王文洪, 吴光恒 2011 物理学报 60 047108]
[18]	Wang J L, Ge Z Q, Li H L, Liu H F, Yu W 2011 Acta Phys. Sin. 60 047107 (in Chinese) [王江龙, 葛志启, 李慧玲, 刘洪飞, 于威 2011 物理学报 60 047107]
[19]	Zhang H, Tang Y H, Zhou W W, Li P J, Shi S Q 2010 Acta Phys. Sin. 59 5135 (in Chinese) [张华, 唐元昊, 周薇薇, 李沛娟, 施思齐 2010 物理学报 59 5135]
[20]	Wu S Q, Zhu Z Z, Yang Y, Hou Z F 2009 Compt. Mater. Sci. 44 1243
[21]	Trimarchi G, Binggeli N 2005 Phys. Rev. B 71 035101
[22]	Kasinathan D, Kunes J, Koepernik K, Diaconu C V, Martin R L, Prodan I D, Scuseria G E, Spaldin N, Petit L, Schulthess T C, Pickett W E 2006 Phys. Rev. B 74 195110
[23]	Yin W G, Volja D, Ku W 2006 Phys. Rev. Lett. 96 116405
[24]	Kresse G, Furthmüller J 1996 Compt. Mater. Sci. 6 15
[25]	Kresse G, Furthmüller J 1996 Phys. Rev. B 54 11169
[26]	Blöchl P E 1994 Phys. Rev. B 50 17953
[27]	Kresse G, Joubert J 1999 Phys. Rev. B 59 1758
[28]	Perdew J P, Chevary J A, Vosko S H, Jackson K A, Pederson M R, Singh D J, Fiolhais C 1992 Phys. Rev. B 46 6671
[29]	Anisimov V I, Solovyev I V, Korotin M A, Czyzyk M T, Sawatzky G A 1993 Phys. Rev. B 48 16929
[30]	Anisimov V I, Aryassetiawan F, Lichtenstein A I 1997 J. Phys.: Condens. Matter. 9 767
[31]	Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188
[32]	Cococcioni M, Gironcoli S 2005 Phys. Rev. B 71 035105
[33]	Zhou F, Cococcioni M, Marianetti C A, Morgan D, Ceder G 2004 Phys. Rev. B 70 235121
[34]	Liechtenstein A I, Anisimov V I, Zaanen J 1995 Phys. Rev. B 52 R5467
[35]	Figgis B N, Hitchman M A 2000 Ligand Field Theory and its Applications (New York: Wiley-VCH)
[36]	Ouyang C Y, Deng H D, Ye Z Q, Lei M S, Chen L Q 2006 Thin Solid Films 503 268
[37]	Shannon R D 1976 Acta Cryst. A 32 751

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Vol. 61, Issue 18 - 2012-09-20

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