Symbol |
| Unit |
| Description |
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| Areal gate oxide capacitance |
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| Activation energy |
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| Binding energy |
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| Thermally activated barrier |
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| Conduction bandedge energy |
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| Fermi energy |
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| Oxide electric field |
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| Electric field at the surface |
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| Valence bandedge energy |
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| Energy of defect state ![]() |
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| Energy difference ![]() |
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| Energy barrier for the metastable transition ![]() |
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| Energy barrier for the transition ![]() |
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| Relative permittivity |
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| Transconductance |
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| Charge pumping current |
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| Drain current |
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| Initial drain current |
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| Drain current shift |
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| Linear drain current |
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| Drain current criterion |
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| Forward transition rate |
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| Reverse transition rate |
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| Transition rate for ![]() |
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| Gate length |
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| Effective mobility |
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| Number of interface states per area |
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| Number of oxide traps per area |
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| Effective valence band weight |
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| Interface charge per area |
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| Oxide charge per area |
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| Surface charge density |
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| Reaction coordinate equilibrium of state ![]() |
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| Relaxation energy |
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| Cross section of holes |
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| Capture time constant |
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| Emission time constant |
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| Measurement delay time |
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| Oxide thickness |
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| Pulse period |
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| Relaxation time |
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| Stress time |
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| Drain voltage |
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| Gate voltage |
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| Gate relaxation voltage |
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| Gate stress voltage |
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| Adiabatic potential of state ![]() |
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| Threshold voltage |
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| Initial threshold voltage |
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| Threshold voltage shift |
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| Thermal velocity of holes |
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| Threshold voltage after the compact model |
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| Threshold voltage shift after the compact model |
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| Threshold voltage shift by means of OTF,x |
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| Gate width |
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| Vibronic frequency of state ![]() |
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| Oxide trap depth (referenced to interface) |