REBO

By Wen-Dung Hsu1; SeongJun Heo1; jing xu1; Susan Sinnott1

1. University of Florida

Reactive Empirical Bond-Order (REBO) potential is a many-body expression optimized for modeling covalently bonded materials, such as carbon and silicon, in large-scale atomistic simulations

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Version 1.1w - published on 17 Mar 2015

doi:10.4231/D34B2X58V cite this

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World usage

Location of all "REBO" Users Since Its Posting

Cumulative Simulation Users

503

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Simulation Runs

3,407

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Overview
Average Total
Wall Clock Time 7.69 hours 699.26 days
CPU time 18.36 minutes 24.12 days
Interaction Time 2.42 hours 190.91 days