Theoretical prediction of the 5V rechargeable Li ion battery using Li2CoMn3O8 as a cathode

被引:42
作者
Eglitis, Roberts I. [1 ]
机构
[1] Univ Latvia, Inst Solid State Phys, LV-1063 Riga, Latvia
关键词
Ab initio calculations; 5 V Li ion battery; average voltage; Li2CoMn3O8; cathode; LITHIUM; OXIDES; LICOMNO4; ENERGY; INTERCALATION; VOLTAGES; MODEL; NI;
D O I
10.1088/0031-8949/90/9/094012
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Due to the rapid development of computers and cutting edge research methods, it is now possible to use a quantum mechanical electronic structure theory of solids to obtain, completely from first principles, the average voltage of a battery based on intercalation reaction energetics. The results of ab initio calculations by means of the full potential linearized augmented plane wave (FP-LAPW) method, using the computer code WIEN2k, for spin-polarized mixtures of Li2CoxMn4-xO8 (x = 0, 1, 2, 3 and 4), treating exchange and correlation effects within the generalized gradient approximation (GGA), are presented. The calculated average battery voltage for Li2CoMn3O8 cathode material is around 5 volts. The ab initio calculation result for a 5 V average battery voltage perfectly describes recently experimentally-synthesized LiCo0.5Mn1.5O4 battery cathode material, which showed a discharge plateau starting at around 5 V. The calculated average battery voltages for other x values in the mixture Li2CoxMn4-xO8 (x = 0, 2, 3 and 4) (3.95 V; 4.47 V; 4.19 V and 3.99 V) are considerably below 5 V.
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页数:4
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