A THEORETICAL STUDY OF LITHIUM ABSORPTION IN AMORPHOUS AND CRYSTALLINE SILICON

被引:0
作者
Popov, Z. I. [1 ,3 ]
Fedorov, A. S. [1 ,3 ]
Kuzubov, A. A. [2 ]
Kozhevnikova, T. A. [1 ]
机构
[1] Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk, Russia
[2] Siberian Fed Univ, Krasnoyarsk, Russia
[3] MF Reshetnev Siberian State Aerosp Univ, Krasnoyarsk, Russia
关键词
diffusion; quantum chemical calculations; amorphous silicon; SOLID-STATE AMORPHIZATION; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; HIGH-PRESSURE SYNTHESIS; AB-INITIO; HIGH-CAPACITY; ANODES; PHASE; INSERTION; ALLOYS;
D O I
暂无
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Lithium absorption in silicon is studied at the DFT level. By means of the developed method of modeling the structure of amorphous silicon, including with impurities, it is shown that with an increase in the lithium concentration intermediate amorphous LixSiy phases, up to the crystalline Li15Si4 phase, form in crystalline silicon. An increase in the silicon cell volume, as it is filled with lithium, is calculated. A nonlinear dependence of silicon voltage on lithium intercalation is found. The lithium diffusion coefficient in crystalline silicon at a low lithium concentration is calculated and it is demonstrated for amorphous silicon that lithium diffusion is substantially accelerated by the lattice deformation inherent in amorphous silicon. The calculated values can be used in the production of high-capacity lithium ion batteries with a silicon anode.
引用
收藏
页码:861 / 869
页数:9
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