论文信息 - Mathematical modeling of the lithium-aluminum, iron sulfide battery. I - Galvanostatic discharge behavior. II - The influence of relaxation time on the charging characteristics

Mathematical modeling of the lithium-aluminum, iron sulfide battery. I - Galvanostatic discharge behavior. II - The influence of relaxation time on the charging characteristics

LBL-1 0420C Preprint Submitted to the Journal of the Electrochemical Society MATHEMATICAL MODELING OF THE LITHIUM-ALUMINUM, IRON SULFIDE BATTERY. I. GALVONOSTATIC DISCHARGE BEHAVIOR Richard Pollard and John Newman January 1980 TWO-WEEK LOAN COPY This is a Library which may Copy borrowed for two weeks. a personal copy, call Tech. Info. Division_, Ext Prepared for the U.S. Department of Energy under Contract W-7405-ENG-48

Roger D. Pollard | R. Pollard | J. Newman | Julian Newman

[1] P. Nelson,et al. High performance batteries for electric vehicle propulsion and stationary energy storage , 1978 .

[2] P. Delahay,et al. Advances in Electrochemistry and Electrochemical Engineering , 1964 .

[3] J. Suchet. Crystal chemistry and semiconduction in transition metal binary compounds , 1971 .

[4] M. Blander. Molten salt chemistry , 1964 .

[5] M. Hansen,et al. Constitution of Binary Alloys , 1958 .