CGTB

By Gang Li1; yang xu1; Narayan Aluru1

1. University of Illinois at Urbana-Champaign

Compute the charge density distribution and potential variation inside a MOS structure by using a coarse-grained tight binding model

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Version 1.0a - published on 26 Feb 2015

doi:10.4231/D3GX44V81 cite this

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Usage

World usage

Location of all "CGTB" Users Since Its Posting

Cumulative Simulation Users

506

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Simulation Runs

1,366

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Overview
Average Total
Wall Clock Time 1.78 hours 47.41 days
CPU time 25.27 seconds 4.49 hours
Interaction Time 14.16 minutes 6.29 days