On the thermal stability of LiPF6

被引:94
作者
Zinigrad, E
Larush-Asraf, L
Gnanaraj, JS
Sprecher, M
Aurbach, D [1 ]
机构
[1] Bar Ilan Univ, Dept Chem, IL-52900 Ramat Gan, Israel
[2] Worcester Polytech Inst, Worcester, MA 01609 USA
关键词
ARC; DSC; thermal decomposition; hexafluorophosphate;
D O I
10.1016/j.tca.2005.09.006
中图分类号
O414.1 [热力学];
学科分类号
摘要
The results of a comprehensive study of the thermal stability of the salt LiPF6, using both accelerating rate (ARC) and differential scanning (DSC) calorimetry, are presented. Pressure monitoring during ARC experiments pen-nits also the study of endothermic processes. The origins of apparently inconsistent results and conflicting interpretations in previous reports in the literature are explicated. In a confined volume, LiPF6(S) melts reversibly at 467 K with a heat of melting of 2.0 +/- 0.2 kJ mol(-1). Reversible decomposition to PF5(g) and LiF(s) commences with melting, but the autogenic development of PF5(g) pressure makes the temperature profile of decomposition a function of volume and sample size. The heat of this reaction at constant volume, Delta U-r, as determined by a variety of methods is in the range 60 5 U mol-1, and is approximately temperature independent in range 490-580 K. (C) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:184 / 191
页数:8
相关论文
共 11 条
[1]  
Aurbach D, 2002, ADVANCES IN LITHIUM-ION BATTERIES, P7, DOI 10.1007/0-306-47508-1_2
[2]  
Barthel J., 1999, HDB BATTERY MAT, P457
[3]  
Du Pasquier A, 1998, J ELECTROCHEM SOC, V145, P472
[4]   Calorimetric study of thermal decomposition of lithium hexafluorophosphate [J].
Gavritchev, KS ;
Sharpataya, GA ;
Smagin, AA ;
Malyi, EN ;
Matyukha, VA .
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2003, 73 (01) :71-83
[5]  
Gerardine G., 2001, J POWER SOURCES, V97, P570
[6]  
GREY DE, 1972, HDB AM I PHYS
[7]  
Jian J., 2004, ELECTROCHEM SOLID ST, V6, pA180
[8]  
*JPCDS ICDD, 820784 JCPDSICDD
[9]  
Poth E.P., 2004, J POWER SOURCES, V128, P308
[10]   Decomposition of LiPF6 and stability of PF5 in Li-ion battery electrolytes -: Density functional theory and molecular dynamics studies [J].
Tasaki, K ;
Kanda, K ;
Nakamura, S ;
Ue, M .
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 2003, 150 (12) :A1628-A1636