Ultrathin carbon nanotube with single, double, and triple bonds

Physical Review Letters

Volumn 109, Issue 10, 2012, Pages

  Menendez Proupin E ^a,b   Montero Alejo, Ana L ^a,c   Garcia De La Vega J M ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b UNIVERSITY OF CHILE   (Chile)

^c UNIVERSITY OF HAVANA   (Cuba)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO SIMULATIONS; CARBON BOND; CARBON RINGS; DOUBLE HELICAL CHAINS; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL BARRIERS; SINGLE BOND; TRIPLE BONDS; ULTRA-THIN;

CARBON; MOLECULAR DYNAMICS;

CARBON NANOTUBES;

EID: 84865712684     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.109.105501     Document Type: Article

References (22)

1. M.-F. Ng, S.L. Sun, and R.Q. Zhang, Phys. Rev. B 72, 033406 (2005). PRBMDO 1098-0121 10.1103/PhysRevB.72.033406 (Pubitemid 41506665)
2. C. Jin, H. Lan, L. Peng, K. Suenaga, and S. Iijima, Phys. Rev. Lett. 102, 205501 (2009). PRLTAO 0031-9007 10.1103/PhysRevLett.102.205501
3. L. Ravagnan, N. Manini, E. Cinquanta, G. Onida, D. Sangalli, C. Motta, M. Devetta, A. Bordoni, P. Piseri, and P. Milani, Phys. Rev. Lett. 102, 245502 (2009). PRLTAO 0031-9007 10.1103/PhysRevLett.102.245502
4. G. Moras, L. Pastewka, M. Walter, J. Schnagl, P. Gumbsch, and M. Moseler, J. Phys. Chem. C 115, 24653 (2011). 1932-7447 10.1021/jp209198g
5. M. Tulej, D.A. Kirkwood, M. Pachkov, and J.P. Maier, Astrophys. J. 506, L69 (1998). ASJOAB 0004-637X 10.1086/311637 (Pubitemid 128141801)
6. M. Larsson, W.D. Geppert, and G. Nyman, Rep. Prog. Phys. 75, 066901 (2012). RPPHAG 0034-4885 10.1088/0034-4885/75/6/066901
7. P. Giannozzi, J. Phys. Condens. Matter 21, 395502 (2009). JCOMEL 0953-8984 10.1088/0953-8984/21/39/395502
8. See Supplemental Material at http://link.aps.org/supplemental/10.1103/ PhysRevLett.109.105501 for details on the calculations and additional information on geometry, electronic structure, and vibrational modes.
9. D. Brenner, O. Shenderova, J. Harrison, S. Stuart, B. Ni, and S. Sinnott, J. Phys. Condens. Matter 14, 783 (2002). JCOMEL 0953-8984 10.1088/0953-8984/14/ 4/312 (Pubitemid 34153770)
10. S. Grimme, J. Comput. Chem. 27, 1787 (2006). JCCHDD 0192-8651 10.1002/jcc.20495 (Pubitemid 44672561)
11. V. Barone, M. Casarin, D. Forrer, M. Pavone, M. Sambi, and A. Vittadini, J. Comput. Chem. 30, 934 (2009). JCCHDD 0192-8651 10.1002/jcc.21112
12. X. Blase, C. Attaccalite, and V. Olevano, Phys. Rev. B 83, 115103 (2011). PRBMDO 1098-0121 10.1103/PhysRevB.83.115103
13. R. Colle, P. Parruccini, A. Benassi, and C. Cavazzoni, J. Phys. Chem. B 111, 2800 (2007). JPCBFK 1520-6106 10.1021/jp067847n (Pubitemid 46543266)
14. J. Hwang, H.H. Gommans, A. Ugawa, H. Tashiro, R. Haggenmueller, K.I. Winey, J.E. Fischer, D.B. Tanner, and A.G. Rinzler, Phys. Rev. B 62, R13310 (2000). PRBMDO 0163-1829 10.1103/PhysRevB.62.R13310 (Pubitemid 32373531)
15. G.S. Duesberg, I. Loa, M. Burghard, K. Syassen, and S. Roth, Phys. Rev. Lett. 85, 5436 (2000). PRLTAO 0031-9007 10.1103/PhysRevLett.85.5436 (Pubitemid 32089650)
16. M. Hulman, R. Pfeiffer, and H. Kuzmany, New J. Phys. 6, 1 (2004). NJOPFM 1367-2630 10.1088/1367-2630/6/1/001
17. D. Porezag and M.R. Pederson, Phys. Rev. B 54, 7830 (1996). PRBMDO 0163-1829 10.1103/PhysRevB.54.7830
18. U.J. Kim, C.A. Furtado, X. Liu, G. Chen, and P.C. Eklund, J. Am. Chem. Soc. 127, 15437 (2005). JACSAT 0002-7863 10.1021/ja052951o (Pubitemid 41572517)
19. U.J. Kim, X.M. Liu, C.A. Furtado, G. Chen, R. Saito, J. Jiang, M.S. Dresselhaus, and P.C. Eklund, Phys. Rev. Lett. 95, 157402 (2005). PRLTAO 0031-9007 10.1103/PhysRevLett.95.157402 (Pubitemid 41777538)
20. J. Zhou and J. Dong, J. Appl. Phys. 107, 024306 (2010). JAPIAU 0021-8979 10.1063/1.3283921
21. G. Luo, H. Li, L. Wang, L. Lai, J. Zhou, R. Qin, J. Lu, W.-N. Mei, and Z. Gao, J. Phys. Chem. C 114, 6959 (2010). 1932-7447 10.1021/jp912000x
22. W. Plank, R. Pfeiffer, C. Schaman, H. Kuzmany, M. Calvaresi, F. Zerbetto, and J. Meyer, ACS Nano 4, 4515 (2010). ANCAC3 1936-0851 10.1021/nn100615d