SCOPUS 정보 검색 플랫폼

Journal of Experimental and Theoretical Physics

Volumn 112, Issue 4, 2011, Pages 664-667

Theoretical study of the influence of vacancies on the electronic structure of a hexagonal boron nitride monolayer

(5) Serzhantova, M V a,b Kuzubov, A A a,b,c Fedorov, A S c Krasnov, P O b,c Tomilin, F N c

a SIBERIAN FEDERAL UNIVERSITY (Russian Federation)

b RESHETNEV SIBERIAN STATE UNIVERSITY OF SCIENCE AND TECHNOLOGY (Russian Federation)

c KIRENSKY INSTITUTE OF PHYSICS (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DEFECT TYPE; DIVACANCIES; FORBIDDEN BAND; HEXAGONAL BORON NITRIDE; INHOMOGENEOUS DISTRIBUTION; NITROGEN VACANCIES; SPIN DENSITIES; THEORETICAL STUDY; VACANT LEVELS;

BORON NITRIDE; DEFECTS; DEFORMATION; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; MONOLAYERS; NITRIDES;

BORON;

EID: 79957855662 PISSN: 10637761 EISSN: None Source Type: Journal
DOI: 10.1134/S1063776111030150 Document Type: Article

Times cited : (6)

References (19)

1
- 0003685207
- INSPEC London
- J. H. Edgar, Properties of Group III Nitrides (INSPEC, London, 1994).
- (1994) Properties of Group III Nitrides
- Edgar, J.H.¹

2
- 0033237678
- Boron nitride as a lubricant additive
- DOI 10.1016/S0043-1648(99)00146-5, PII S0043164899001465
- Y. Kimura T. Wakabayashi K. Okada T. Wada H. Nishikawa 1999 Wear 232 199 10.1016/S0043-1648(99)00146-5 (Pubitemid 30031735)
- (1999) Wear , vol.232 , Issue.2 , pp. 199-206
- Kimura, Y.¹ Wakabayashi, T.² Okada, K.³ Wada, T.⁴ Nishikawa, H.⁵

3
- 0026360658
- 10.1016/0257-8972(91)90091-A
- S. Watanabe S. Miyake M. Murakawa 1991 Surf. Coat. Technol. 49 406 10.1016/0257-8972(91)90091-A
- (1991) Surf. Coat. Technol. , vol.49 , pp. 406
- Watanabe, S.¹ Miyake, S.² Murakawa, M.³

4
- 33645734764
- 2006MSMSE.14.515O 10.1088/0965-0393/14/3/012
- N. Ooi V. Rajan J. Gottlieb Y. Catherine J. B. Adams 2006 Modell. Simul. Mater. Sci. Eng. 14 515 2006MSMSE..14..515O 10.1088/0965-0393/14/3/012
- (2006) Modell. Simul. Mater. Sci. Eng. , vol.14 , pp. 515
- Ooi, N.¹ Rajan, V.² Gottlieb, J.³ Catherine, Y.⁴ Adams, J.B.⁵

5
- 23044442056
- Two-dimensional atomic crystals
- DOI 10.1073/pnas.0502848102
- K. S. Novoselov D. Jiang F. Schedin T. J. Booth V. V. Khotkevich S. V. Morozov A. K. Geim 2005 Proc. Natl. Acad. Sci. USA 102 10 451 10.1073/pnas.0502848102 (Pubitemid 41061574)
- (2005) Proceedings of the National Academy of Sciences of the United States of America , vol.102 , Issue.30 , pp. 10451-10453
- Novoselov, K.S.¹ Jiang, D.² Schedin, F.³ Booth, T.J.⁴ Khotkevich, V.V.⁵ Morozov, S.V.⁶ Geim, A.K.⁷

6
- 51049115967
- 677
- X. Gao Z. Zhou Y. Zhao S. Nagase S. B. Zhang Z. Chen 2008 J. Phys. Chem. C 112 12 677
- (2008) J. Phys. Chem. C , vol.112 , pp. 12
- Gao, X.¹ Zhou, Z.² Zhao, Y.³ Nagase, S.⁴ Zhang, S.B.⁵ Chen, Z.⁶

7
- 77955566830
- 2010NanoL.10.3209S 10.1021/nl1022139
- L. Song L. Ci H. Lu P. B. Sorokin C. Jin J. Ni A. G. Kvashnin D. G. Kvashnin J. Lou B. I. Yakobson P. M. Ajayan 2010 Nano Lett. 10 3209 2010NanoL..10.3209S 10.1021/nl1022139
- (2010) Nano Lett. , vol.10 , pp. 3209
- Song, L.¹ Ci, L.² Lu, H.³ Sorokin, P.B.⁴ Jin, C.⁵ Ni, J.⁶ Kvashnin, A.G.⁷ Kvashnin, D.G.⁸ Lou, J.⁹ Yakobson, B.I.¹⁰ Ajayan, P.M.¹¹

8
- 35248851272
- First-principle studies of electronic structure and C-doping effect in boron nitride nanoribbon
- DOI 10.1016/j.cplett.2007.09.038, PII S0009261407012407
- A. J. Du Sean C. Smith G. Q. Lu 2007 Chem. Phys. Lett. 447 181 2007CPL...447..181D 10.1016/j.cplett.2007.09.038 (Pubitemid 47562384)
- (2007) Chemical Physics Letters , vol.447 , Issue.4-6 , pp. 181-186
- Du, A.J.¹ Smith, S.C.² Lu, G.Q.³

9
- 2942513238
- 2004NatMa.3.404W 10.1038/nmat1134
- K. Watanabe T. Taniguchi H. Kanda 2004 Nat. Mater. 3 404 2004NatMa...3..404W 10.1038/nmat1134
- (2004) Nat. Mater. , vol.3 , pp. 404
- Watanabe, K.¹ Taniguchi, T.² Kanda, H.³

10
- 0035400825
- Bandgap energy of graphite-like hexagonal boron nitride
- DOI 10.1016/S0022-3697(01)00030-0, PII S0022369701000300
- V. L. Solozhenko A. G. Lazarenko J.-P. Petitet A. V. Kanaev 2001 J. Phys. Chem. Solids 62 1331 2001JPCS...62.1331S 10.1016/S0022-3697(01)00030-0 (Pubitemid 32380742)
- (2001) Journal of Physics and Chemistry of Solids , vol.62 , Issue.7 , pp. 1331-1334
- Solozhenko, V.L.¹ Lazarenko, A.G.² Petitet, J.-P.³ Kanaev, A.V.⁴

11
- 0042113153
- 189732 1965PhRv.140.1133K
- W. Kohn L. J. Sham 1965 Phys. Rev. Sect. B 140 1133 189732 1965PhRv..140.1133K
- (1965) Phys. Rev. Sect. B , vol.140 , pp. 1133
- Kohn, W.¹ Sham, L.J.²

12
- 12844286241
- 1993PhRvB.47.558K 10.1103/PhysRevB.47.558
- G. Kresse J. Hafner 1993 Phys. Rev. B: Condens. Matter 47 558 1993PhRvB..47..558K 10.1103/PhysRevB.47.558
- (1993) Phys. Rev. B: Condens. Matter , vol.47 , pp. 558
- Kresse, G.¹ Hafner, J.²

13
- 35949007146
- 1993PhRvB.4813115K 10.1103/PhysRevB.48.13115
- G. Kresse J. Hafner 1993 Phys. Rev. B: Condens. Matter 48 13115 1993PhRvB..4813115K 10.1103/PhysRevB.48.13115
- (1993) Phys. Rev. B: Condens. Matter , vol.48 , pp. 13115
- Kresse, G.¹ Hafner, J.²

14
- 27744460065
- 10.1103/PhysRevB.49.14251
- G. Kresse J. Hafner 1994 Phys. Rev. 49 14251 10.1103/PhysRevB.49.14251
- (1994) Phys. Rev. , vol.49 , pp. 14251
- Kresse, G.¹ Hafner, J.²

15
- 20544463457
- 1990PhRvB.41.7892V 10.1103/PhysRevB.41.7892
- D. Vanderbilt 1990 Phys. Rev. B: Condens. Matter 41 7892 1990PhRvB..41.7892V 10.1103/PhysRevB.41.7892
- (1990) Phys. Rev. B: Condens. Matter , vol.41 , pp. 7892
- Vanderbilt, D.¹

16
- 1842816907
- 418801 1976PhRvB.13.5188M
- H. J. Monkhorst J. D. Pack 1976 Phys. Rev. B: Solid State 13 5188 418801 1976PhRvB..13.5188M
- (1976) Phys. Rev. B: Solid State , vol.13 , pp. 5188
- Monkhorst, H.J.¹ Pack, J.D.²

17
- 65449183764
- 2009JPCM.21h4204T 10.1088/0953-8984/21/8/084204
- W. Tang E. Sanville G. Henkelman 2009 J. Phys.: Condens. Matter 21 084204 2009JPCM...21h4204T 10.1088/0953-8984/21/8/084204
- (2009) J. Phys.: Condens. Matter , vol.21 , pp. 084204
- Tang, W.¹ Sanville, E.² Henkelman, G.³

18
- 33947658923
- Improved grid-based algorithm for Bader charge allocation
- DOI 10.1002/jcc.20575
- E. Sanville S. D. Kenny R. Smith G. Henkelman 2007 J. Comput. Chem. 28 899 10.1002/jcc.20575 (Pubitemid 46491698)
- (2007) Journal of Computational Chemistry , vol.28 , Issue.5 , pp. 899-908
- Sanville, E.¹ Kenny, S.D.² Smith, R.³ Henkelman, G.⁴

19
- 33745753520
- A fast and robust algorithm for Bader decomposition of charge density
- DOI 10.1016/j.commatsci.2005.04.010, PII S0927025605001849
- G. Henkelman A. Arnaldsson H. Jónsson 2006 Comput. Mater. Sci. 36 354 10.1016/j.commatsci.2005.04.010 (Pubitemid 44382438)
- (2006) Computational Materials Science , vol.36 , Issue.3 , pp. 354-360
- Henkelman, G.¹ Arnaldsson, A.² Jonsson, H.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.