An Improved Ionized Impurity Scattering Model forMonte Carlo Calculations
Author(s) -
G. Kaiblinger-Grujin,
H. Kosina
Publication year - 1998
Publication title -
vlsi design
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.123
H-Index - 24
eISSN - 1065-514X
pISSN - 1026-7123
DOI - 10.1155/1998/87014
Subject(s) - scattering , ionized impurity scattering , impurity , monte carlo method , electron , physics , atomic physics , condensed matter physics , semiconductor , ionization , ion , computational physics , quantum mechanics , mathematics , statistics
The well known Brooks-Herring (BH) formula for charged-impurity (CI) scattering overestimatesthe mobility of electrons in highly doped semiconductors. The BH approach relies on astatic, single-site description of the carrier-impurity interactions neglecting many-particleeffects. We propose a physically based charged-impurity scattering model including Fermi-Dirac statistics, dispersive screening, and two-ion scattering. An approximation for the dielectricfunction is made to avoid numerical integrations. The resulting scattering rate formulasare analytical. Monte Carlo calculations were performed for majority electrons in bulk siliconat 300 K with impurity concentrations from 1015 cm3 to 1021 cm3
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