A method is presented for treating particle-particle interactions that can be used within Monte Carlo simulations that include quantum potential corrections to the classical potential profile. We use the effective potential method to treat the quantum confinement effects, along with a new molecular dynamics implementation to treat short-range particle interactions. We demonstrate the need for including electron-electron interactions to properly examine energy relaxation of hot electrons in the drain. We also demonstrate the influence of discrete dopants on the uniformity of current flow in ultra-thin SOI nMOSFETs.
机构:
Department of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United StatesDepartment of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United States
Gursky, Jennifer A.
Blough, Sandra D.
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机构:
Department of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United StatesDepartment of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United States
Blough, Sandra D.
Luna, Cesar
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机构:
Department of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United StatesDepartment of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United States
Luna, Cesar
Gomez, Clarissa
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机构:
Department of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United StatesDepartment of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United States
Gomez, Clarissa
Luevano, Amber N.
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机构:
Department of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United StatesDepartment of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United States
Luevano, Amber N.
Gardner, Elizabeth A.
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机构:
Department of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United StatesDepartment of Chemistry, University of Texas at El Paso, El Paso, TX 79968, United States
Gardner, Elizabeth A.
Journal of the American Chemical Society,
2006,
128
(26):
: 8376
-
8377