Title :
Discrete Dopant Impurity Scattering in
-Channel Silicon Nanowire Transistors: A
Approach
Author :
Akhavan, N.D. ; Jolley, G. ; Umana-Membreno, G.A. ; Antoszewski, J. ; Faraone, L.
Author_Institution :
Dept. of Electr., Electron. & Comput. Eng., Univ. of Western Australia, Crawley, WA, Australia
Abstract :
In this paper, we present the results of a numerical study on the influence of discrete dopant atom distribution and crystal orientation on the electrical characteristics of p-channel silicon nanowire-based transistors using 3-D quantum simulations. The valence band was modeled employing a three-band k.p Hamiltonian with optimized Lüttinger parameters, while the device characteristics were obtained by modeling hole carrier transport through a self-consistent solution of Poisson´s equation and the nonequilibrium Green´s function formalism. Simulation of various discrete impurity configurations show that impurities located near the center of the channel region have the greatest impact on threshold voltage. It is shown that the effect of donor-like impurities on device threshold voltage is virtually independent of the nanowire´s crystallographic orientation, whereas discrete acceptor-like impurities induce smaller threshold voltage shifts in nanowire transistors oriented along the [110] and [111] directions; thus suggesting that the devices oriented along these directions would be relatively less sensitive to the effects of unintentional impurities on threshold voltage.
Keywords :
Green\´s function methods; MOSFET; Poisson equation; crystal orientation; elemental semiconductors; impurity scattering; nanoelectronics; semiconductor device models; silicon; valence bands; 3D quantum simulations; MOSFET; Poisson equation; Si; crystal orientation; device threshold voltage; discrete acceptor-like impurities; discrete dopant atom distribution; discrete dopant impurity scattering; electrical characteristics; hole carrier modelling; metal-oxide-semiconductor field effect transistor; nanowire crystallographic orientation; nonequilibrium Green\´s function formalism; optimized Lüttinger parameters; p-channel silicon nanowire transistors; self-consistent solution; three-band k.p Hamiltonian approach; valence band; Crystals; Impurities; Mathematical model; Nanoscale devices; Semiconductor process modeling; Silicon; Transistors; $k.p$ Hamiltonian; Discrete dopants; nonequilibrium Green\´s function (NEGF); numerical modeling; quantum transport; silicon nanowire transistor;
Journal_Title :
Electron Devices, IEEE Transactions on
DOI :
10.1109/TED.2013.2295111