journal article·1997-11-01

Modeling of Nickel/Metal Hydride Batteries

Blaine Paxton, John Newman

Publisher page

Abstract

A mathematical model of the discharge behavior of the nickel oxide/KOH/ battery system is presented. The model shows great sensitivity to the kinetic parameters of the nickel oxide active material. The thickness and porosity of the battery system's electrodes are optimized in terms of the specific energy and power of the system. Experimental results are presented which show some qualitative agreement with the discharge curves predicted by the model. In this model, diffusion in the nickel oxide active material is neglected based on the findings presented in Appendix A.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Catalytic Processes in Materials Science · Advanced Battery Technologies Research · Molten salt chemistry and electrochemical processes

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Affiliations

MBA Polymers, Incorporated, Richmond, California 94804

Energy and Environment Division, Lawrence Berkeley National Laboratory, University of California, Berkeley, California 94720‐1462

Department of Chemical Engineering, University of California, Berkeley, California 94720‐1462

References

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