Electrochemical intercalation reaction of lithium into sulfides of nonlayer structure: I. Lithium intercalation in lead sulfide

1987 ◽  
Vol 5 (4) ◽  
pp. 287-293 ◽  
Author(s):  
Li Yong-Fang ◽  
Wu Hao-Qing
2007 ◽  
Vol 350 ◽  
pp. 163-166
Author(s):  
Takashi Teranishi ◽  
Sachi Takezawa ◽  
Kenji Toda ◽  
Hironori Ishikawa ◽  
Kenji Sato ◽  
...  

Reduced niobates, MLixCa2Nb3O10 (M = Rb, K and Na) and KNaxCa2Nb3O10 were synthesized by intercalation reaction with n-butyllithium or sodium azide. Ruddlesden-Popper type structure of sodium intercalation compound, KNaCa2Nb3O10, differ from that of the parent compound and lithium intercalation compound, KLiCa2Nb3O10. The magnetic susceptibility measurements showed that the sodium intercalation compound became superconductor with transition temperatures below 3.5 K. New lithium intercalation compound Na0.1Li0.8Ca2.45Nb3O10, for an ion exchange compound, Na0.1Ca2.45Nb3O10, with KCa2Nb3O10 type structure show the diamagnetic signals below 5 K.


2003 ◽  
Vol 13 (9) ◽  
pp. 2374 ◽  
Author(s):  
N. Amdouni ◽  
H. Zarrouk ◽  
F. Soulette ◽  
C. M. Julien

2004 ◽  
Vol 835 ◽  
Author(s):  
Kezhi Lin ◽  
Yanhui Xu ◽  
Xiaolin Wang

AbstractThe multi-walled carbon nanotubes (MWNTs) prepared by CVD were used in electrochemical intercalation reaction with Li+. The results of the first several charge-discharge cycles showed that the reversible capacity of the MWNTs was larger than the theoretical capacity of graphitized carbon. The equivalent circuit of the Li+ intercalated into the MWNTs was simulated The diffusion coefficient calculated based on the results of the impedance was in the range between 1 ∼ 4×10−10 cm2s−1. The diffusion coefficient calculated based on the technique of the chronoamperometery was 3.5×10−10 cm2s−1. The diffusion coefficients of the Li+ reacted with MWNTs was in the range of that of the most carbon materials. Using EMF method the partial molar entropy (ΔSx) and partial molar enthalpy (ΔHx) of the Li+ intercalated into the MWNTs were calculated as a function of × in Lix C6 at different temperatures. The values of ΔSx were in the range of 150 ∼ 550 J mol-1K-1. The values of ΔHx at 35 °C were in the range of 40∼110 kJ mol−1. Both of the ΔSx and ΔHx were lower and the changes were smaller than the values of some other carbonaceous materials. By analyzing the results conclusion is obtained that Li+ exist in MWNTs with different types which include adsorption and intercalation types.


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