CNTphonons

By Marcelo Kuroda1, Salvador Barraza-Lopez2, J. P. Leburton3

1. Auburn University 2. Virginia Tech 3. University of Illinois at Urbana-Champaign

Calculates the phonon band structure of carbon nanotubes using the force constant method.

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Version 1.1.1w - published on 17 Mar 2015

doi:10.4231/D3WW77124 cite this

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Location of all "CNTphonons" Users Since Its Posting

Simulation Users

676

4 8 10 41 50 66 77 91 108 121 134 149 165 186 202 218 231 247 271 285 289 295 303 311 325 329 330 337 341 345 347 361 367 370 376 381 384 388 393 395 396 399 409 413 420 424 425 435 437 437 440 440 442 447 449 450 456 460 468 472 482 488 493 496 499 501 502 509 514 518 520 522 527 536 542 543 546 549 551 551 552 552 558 560 562 563 566 570 570 574 574 575 577 579 580 584 585 588 591 596 596 598 598 600 603 606 609 611 611 614 616 616 616 616 619 622 623 626 628 632 634 639 643 645 648 650 651 654 657 657 659 662 667 668 670 675 676

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Unemployed 10 (1.47%)
Government Agency 5 (0.74%)
Users by Country of Residence
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us UNITED STATES 264 (56.41%)
in INDIA 73 (15.6%)
cn CHINA 33 (7.05%)
kr KOREA, REPUBLIC OF 29 (6.2%)
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Simulation Runs

2,945

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Overview
Average Total
Wall Clock Time 2.93 hours 181.89 days
CPU time 1.29 minutes 1.34 days
Interaction Time 1.5 hours 93.31 days