Focused Ion Beam Molecular Dynamics

By Joshua Michael Stout¹; Sixian Jia¹

1. University of Illinois at Urbana-Champaign

3-D Molecular Dynamics Simulation of a Gallium FIB on Silicon

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Version 0.1.3 - published on 26 Apr 2024

doi:10.21981/6EZ2-4F27 cite this

Open source: license | download

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Usage

World usage

Location of all "Focused Ion Beam Molecular Dynamics" Users Since Its Posting

• Monthly
• Yearly
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Cumulative Simulation Users

315

3 5 8 9 11 16 18 22 90 91 110 121 123 125 126 126 126 128 130 131 131 172 174 174 177 181 181 182 182 209 209 210 212 214 215 215 218 221 226 226 227 247 249 252 254 271 271 276 280 281 282 283 283 283 284 286 286 297 297 298 299 301 304 304 304 304 304 306 309 310 311 313 315

Simulation Runs

3,229 Mar 2024

22 46 77 80 99 118 130 150 838 859 940 982 994 1002 1007 1007 1007 1012 1019 1025 1025 1654 1661 1663 1675 1715 1715 1717 1720 2143 2143 2155 2159 2163 2166 2166 2173 2183 2194 2194 2200 2610 2614 2624 2628 2886 2887 2921 2933 2935 2939 2968 2968 2970 2981 2985 2985 3132 3143 3146 3148 3155 3162 3162 3162 3162 3162 3166 3204 3210 3214 3220 3229

Overview

	Average	Total
Wall Clock Time	11.66 hours	533.08 days
CPU time	5.07 hours	231.57 days
Interaction Time	2.63 hours	120.18 days