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Electron Structure and Residual Resistivity of Aluminium Clusters with 3d‐Impurities
Author(s) -
Kurkina L. I.,
Gorbunov V. A.,
Farberovich O. V.
Publication year - 1993
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221760118
Subject(s) - jellium , residual resistivity , electrical resistivity and conductivity , impurity , cluster (spacecraft) , aluminium , residual , atom (system on chip) , materials science , electron , condensed matter physics , atomic physics , chemistry , metallurgy , metal , physics , organic chemistry , algorithm , quantum mechanics , computer science , embedded system , programming language
The self‐consistent electron structure and residual resistivity of Al clusters containing substitutional impurity atoms of Fe, Co, and Ni are calculated within the framework of the model “atom embedded in spherical jellium cluster” and local density approximation. The residual resistivity is obtained to oscillate with increasing cluster size.