First-Principles Calculations for Electrical Proterties of the Lead Anode Plate

Fu Li Wang; Jing Chao Chen; Jie Yu

doi:10.4028/www.scientific.net/AMR.634-638.1817

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HomeAdvanced Materials ResearchAdvanced Materials Research Vols. 634-638First-Principles Calculations for Electrical...

First-Principles Calculations for Electrical Proterties of the Lead Anode Plate

Abstract:

Four kinds of fermi energy of lead anode plate were calculated by using first-principles. Different metals and different alloy elements of the fermi energy level were compared, the minimum electrode potential lead base alloy anode materials is known. The results calculations show that the adding alloy elements can reduce the electrode potential of the lead anode plate, four kinds of alloy systems Pb-Ag, Pb-Sb, Pb-Sr, Pb-Sn were calculated, the highest of fermi energy was Pb-Sb alloy. So the Pb-Sb alloy is expected to become the electrode potential minimum lead base alloy anode materials.

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Periodical:

Advanced Materials Research (Volumes 634-638)

Pages:

1817-1820

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.634-638.1817

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Online since:

January 2013

Authors:

Fu Li Wang, Jing Chao Chen, Jie Yu

Keywords:

Anode Material, Electrode Potential, Fermi Energy, First-Principle, Lead Base Alloy

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