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Volumn 140, Issue 11, 2009, Pages 1275-1278

Calculation of chemical shielding in C-doped zigzag BN nanotubes

Author keywords

Boron nitride; Density functional theory; Electronic structure; Nanotube; Nuclear magnetic resonance

Indexed keywords


EID: 70450233507     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00706-009-0195-6     Document Type: Article
Times cited : (36)

References (22)
  • 1
    • 0342819025 scopus 로고
    • 10.1038/354056a0 1:CAS:528:DyaK38Xmt1Ojtg%3D%3D
    • S Iijima 1991 Nature 354 56 10.1038/354056a0 1:CAS:528: DyaK38Xmt1Ojtg%3D%3D
    • (1991) Nature , vol.354 , pp. 56
    • Iijima, S.1
  • 2
    • 5644255580 scopus 로고    scopus 로고
    • 10.1021/ja047941m 1:CAS:528:DC%2BD2cXns12rtbY%3D
    • E Zurek J Autschbach 2004 J Am Chem Soc 126 13079 10.1021/ja047941m 1:CAS:528:DC%2BD2cXns12rtbY%3D
    • (2004) J Am Chem Soc , vol.126 , pp. 13079
    • Zurek, E.1    Autschbach, J.2
  • 3
    • 0141573126 scopus 로고    scopus 로고
    • A carbon nanotube cross structure as a nanoscale quantum device
    • DOI 10.1021/nl034278b
    • A Nojeh GW Lakatos S Peng K Cho RFW Pease 2003 Nano Lett 3 1187 10.1021/nl034278b 1:CAS:528:DC%2BD3sXls1Oqtrw%3D (Pubitemid 37206060)
    • (2003) Nano Letters , vol.3 , Issue.9 , pp. 1187-1190
    • Nojeh, A.1    Lakatos, G.W.2    Peng, S.3    Cho, K.4    Pease, R.F.W.5
  • 4
    • 0001011788 scopus 로고    scopus 로고
    • 10.1103/PhysRevB.57.R15037
    • JC Charlier Ph Limbin 1998 Phys Rev B 57 15037 10.1103/PhysRevB.57.R15037
    • (1998) Phys Rev B , vol.57 , pp. 15037
    • Charlier, J.C.1    Ph, L.2
  • 5
    • 0035127726 scopus 로고    scopus 로고
    • Nanotube electron drag in flowing liquids
    • DOI 10.1103/PhysRevLett.86.131
    • P Corio M Shapro 2001 Phys Rev Lett 86 131 10.1103/PhysRevLett.86.131 (Pubitemid 32131750)
    • (2001) Physical Review Letters , vol.86 , Issue.1 , pp. 131-134
    • Kral, P.1    Shapiro, M.2
  • 11
    • 0037424724 scopus 로고    scopus 로고
    • Theoretical prediction on aluminum nitride nanotubes
    • DOI 10.1016/S0009-2614(03)00289-6, PII S0009261403002896
    • D Zhang RQ Zhang 2003 Chem Phys Lett 371 426 10.1016/S0009-2614(03)00289- 6 1:CAS:528:DC%2BD3sXitlWksLs%3D (Pubitemid 36357194)
    • (2003) Chemical Physics Letters , vol.371 , Issue.3-4 , pp. 426-432
    • Zhang, D.1    Zhang, R.Q.2
  • 12
    • 3142562503 scopus 로고    scopus 로고
    • 10.1016/j.cplett.2004.06.014 1:CAS:528:DC%2BD2cXlsFKgu7Y%3D
    • S Hou Z Shen J Zhang X Zhao Z Xue 2004 Chem Phys Lett 393 179 10.1016/j.cplett.2004.06.014 1:CAS:528:DC%2BD2cXlsFKgu7Y%3D
    • (2004) Chem Phys Lett , vol.393 , pp. 179
    • Hou, S.1    Shen, Z.2    Zhang, J.3    Zhao, X.4    Xue, Z.5
  • 15
    • 33144483993 scopus 로고
    • 10.1103/PhysRevB.49.5081 1:CAS:528:DyaK2cXit1Onsbs%3D
    • A Rubio JL Corkill ML Cohen 1994 Phys Rev B 49 5081 10.1103/PhysRevB.49. 5081 1:CAS:528:DyaK2cXit1Onsbs%3D
    • (1994) Phys Rev B , vol.49 , pp. 5081
    • Rubio, A.1    Corkill, J.L.2    Cohen, M.L.3
  • 18
    • 33646241540 scopus 로고    scopus 로고
    • 10.1021/jp0600920 1:CAS:528:DC%2BD28XisFWitrY%3D
    • M Mirzaei NL Hadipour 2006 J Phys Chem A 110 4833 10.1021/jp0600920 1:CAS:528:DC%2BD28XisFWitrY%3D
    • (2006) J Phys Chem A , vol.110 , pp. 4833
    • Mirzaei, M.1    Hadipour, N.L.2
  • 19
    • 34047247048 scopus 로고    scopus 로고
    • Study of hydrogen bonds in 1-methyluracil by DFT calculations of oxygen, nitrogen, and hydrogen quadrupole coupling constants and isotropic chemical shifts
    • DOI 10.1016/j.cplett.2007.03.011, PII S0009261407002928
    • M Mirzaei NL Hadipour 2007 Chem Phys Lett 438 304 10.1016/j.cplett.2007. 03.011 1:CAS:528:DC%2BD2sXkt1ejur0%3D (Pubitemid 46551046)
    • (2007) Chemical Physics Letters , vol.438 , Issue.4-6 , pp. 304-307
    • Mirzaei, M.1    Hadipour, N.L.2
  • 20
    • 33645505319 scopus 로고    scopus 로고
    • 10.1021/jp056941l 1:CAS:528:DC%2BD28XhsFaru74%3D
    • HS Kang 2006 J Phys Chem B 110 4621 10.1021/jp056941l 1:CAS:528:DC%2BD28XhsFaru74%3D
    • (2006) J Phys Chem B , vol.110 , pp. 4621
    • Kang, H.S.1
  • 22
    • 11744305193 scopus 로고
    • 10.1021/ja00179a005 1:CAS:528:DyaK3cXmtFWjsrY%3D
    • K Wolinski JF Hinton P Pulay 1990 J Am Chem Soc 112 8251 10.1021/ja00179a005 1:CAS:528:DyaK3cXmtFWjsrY%3D
    • (1990) J Am Chem Soc , vol.112 , pp. 8251
    • Wolinski, K.1    Hinton, J.F.2    Pulay, P.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.