2011/02/28 by T. Rajasekharan, Rajasekharan, T., V. Seshubai +1
Chemistry · Physics and Astronomy · #Advanced Chemical Physics Studies #Advanced Physical and Chemical Molecular Interactions #Surface and Thin Film Phenomena #cond-mat.mtrl-sci
paper · pdf · doi:10.48550/arxiv.1102.5654
arxiv created 2011/02/28 · arxiv updated 2011/03/01
We study the consequences of identifying the 'electron density parameter' N of Miedema et al. as the accurate valence of metallic elements. The incorporation of these as valence in Pauling's scheme for the electronic structure of transition metals, predicts, for the first time, that the electrical conductivity of transition metals would decrease in the order σAg > σCu > σAu > σRh > σothers, as is experimentally observed.