Two-temperature Non-equilibrium Molecular Dynamics Simulator

By Yan Wang1; Xin Jin1; Xiulin Ruan1

1. Purdue University

Simulate electron-phonon coupled thermal transport across metal-nonmetal interface

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Version 2.2 - published on 19 Apr 2019

doi:10.21981/QPVS-KB47 cite this

Open source: license | download

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Usage

World usage

Location of all "Two-temperature Non-equilibrium Molecular Dynamics Simulator" Users Since Its Posting

Cumulative Simulation Users

239

7 13 14 14 16 18 18 18 19 20 21 25 27 28 31 33 34 38 38 40 42 42 44 47 51 52 55 58 61 63 63 63 65 67 67 67 67 72 74 75 75 75 77 78 80 83 85 87 88 91 91 91 91 94 96 96 97 98 101 104 107 108 111 115 115 118 120 122 123 125 127 127 127 129 129 134 138 139 140 142 155 156 158 159 160 163 168 169 172 173 174 174 177 180 183 183 184 185 189 189 190 191 192 197 198 198 199 200 201 202 202 203 204 204 204 204 204 208 209 210 211 213 214 215 218 223 226 226 228 229 230 230 230 231 234 235 236 236 236 239

Simulation Runs

2,502

136 279 323 344 349 370 373 373 374 378 433 450 458 390 416 430 433 452 456 467 478 516 532 549 578 636 761 765 806 864 1090 1090 1097 1099 1099 1099 1099 1128 1137 1140 1143 1143 1147 1148 1251 1296 1324 1355 1366 1404 1433 1449 1451 1461 1467 1474 1484 1496 1547 1575 1589 1599 1610 1640 1640 1652 1667 1691 1712 1759 1768 1776 1778 1794 1802 1839 1902 1924 1949 1958 2120 2121 2132 2137 2142 2159 2169 2193 2199 2203 2204 2204 2223 2229 2235 2246 2248 2249 2276 2277 2279 2281 2282 2324 2333 2335 2341 2352 2354 2357 2365 2387 2391 2394 2397 2404 2404 2409 2410 2411 2412 2416 2419 2420 2427 2440 2451 2455 2457 2466 2468 2469 2469 2471 2492 2493 2497 2497 2497 2502
Overview
Average Total
Wall Clock Time 3.31 hours 237.9 days
CPU time 19.68 minutes 23.59 days
Interaction Time 37.63 minutes 45.1 days