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ON THE METHOD OF ATOMIC RADIUS DETERMINATION IN SCF-Xα-SW CALCULATION
Tang Jing-chang, Chen Yi-bing
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS
1987, 4 (3):
307-316.
The electronic structures of impurity in silicon have been studied by SCF-Xα-SW method, it is shown that the electronic structure is depending strongly on the atomic radius in the cluster. We have proposed two rules to determine the atomic radius:1) Adjusting the atomic radius of master element according to the band properties of crystal;2) Determining the radius of impurities in terms of minimizing the total energy of cluster.The calculations of electronic structure of Si:Pd and Si:Pd systemsshave demonstrated that these rules are efficient.
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