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Volumn 6, Issue 4, 2007, Pages 353-362
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Atomic-scale simulations of electron mobilities in ultrathin SOI MOSFETs
a,b
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
CHEMICAL BONDS;
CRYSTAL ATOMIC STRUCTURE;
HAFNIUM OXIDES;
KINETIC ENERGY;
KINETICS;
LOW-K DIELECTRIC;
METALS;
MOS DEVICES;
MOSFET DEVICES;
OXIDE SEMICONDUCTORS;
SILICA;
SILICON OXIDES;
WAVE FUNCTIONS;
ATOMIC SCALE ROUGHNESS;
ATOMIC-SCALE MODEL;
ATOMIC-SCALE SIMULATIONS;
QUANTUM-MECHANICAL CALCULATION;
SCATTERING POTENTIALS;
SEMI-CLASSICAL APPROXIMATION;
SI-SIO2 INTERFACES;
STRAIN INDUCED ENHANCEMENT;
SILICON ON INSULATOR TECHNOLOGY;
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EID: 41549166883
PISSN: 19385862
EISSN: 19386737
Source Type: Conference Proceeding
DOI: 10.1149/1.2728882 Document Type: Conference Paper |
Times cited : (2)
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References (33)
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