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Atomistic Green's Function Method 1-D Atomic Chain Simulation

By Zhen Huang1, Wei Zhang1, Timothy S Fisher1, Sridhar Sadasivam1

1. Purdue University

Calculation of Thermal Conductance of an Atomic Chain

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Version 1.12.2 - published on 11 Sep 2014

doi:10.4231/D3TQ5RF4K cite this

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Usage

World usage

Location of all "Atomistic Green's Function Method 1-D Atomic Chain Simulation" Users Since Its Posting

Simulation Users

538

1 14 49 59 65 79 88 99 116 134 149 162 178 196 210 220 232 243 251 262 267 273 284 286 289 293 299 301 306 310 312 319 323 327 328 329 330 338 342 345 351 355 358 364 365 369 371 374 375 377 378 381 385 390 395 399 403 411 418 420 424 437 444 450 456 458 462 464 465 470 471 474 475 475 477 481 484 487 490 493 496 498 505 506 508 512 515 517 519 520 526 527 530 531 534 538 538

Users By Organization Type
Type Users
Educational - University 440 (81.78%)
Industry 39 (7.25%)
Unidentified 28 (5.2%)
National Lab 13 (2.42%)
Unemployed 8 (1.49%)
Government Agency 7 (1.3%)
Military 2 (0.37%)
Educational - Pre-College 1 (0.19%)
Users by Country of Residence
Country Users
us UNITED STATES 212 (54.64%)
in INDIA 46 (11.86%)
cn CHINA 43 (11.08%)
kr KOREA, REPUBLIC OF 26 (6.7%)
tw TAIWAN 12 (3.09%)
fr FRANCE 11 (2.84%)
gb UNITED KINGDOM 11 (2.84%)
de GERMANY 10 (2.58%)
ca CANADA 10 (2.58%)
au AUSTRALIA 7 (1.8%)

Simulation Runs

2,437

2 60 289 314 329 369 387 463 514 558 590 650 802 883 909 936 981 1007 1044 1070 1087 1102 1153 1158 1164 1202 1215 1225 1240 1257 1275 1295 1310 1319 1320 1322 1328 1506 1526 1542 1591 1604 1615 1644 1645 1655 1662 1674 1675 1680 1692 1698 1712 1743 1757 1779 1796 1818 1834 1844 1870 2010 2034 2084 2100 2112 2120 2126 2132 2189 2197 2201 2205 2209 2217 2227 2238 2248 2256 2273 2285 2292 2335 2343 2348 2355 2374 2378 2383 2387 2407 2410 2414 2418 2425 2437 2437
Overview
Average Total
Wall Clock Time 2.37 hours 123.49 days
CPU time 13.38 seconds 4.66 hours
Interaction Time 37.1 minutes 32.28 days

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