-
4
-
-
0031995999
-
Measurement of the elastic modulus of a multi-wall boron nitride nanotube
-
Chopra N.G., and Zettl A. Measurement of the elastic modulus of a multi-wall boron nitride nanotube. Solid State Communications 105 (1998) 297-300
-
(1998)
Solid State Communications
, vol.105
, pp. 297-300
-
-
Chopra, N.G.1
Zettl, A.2
-
5
-
-
2342530995
-
Elastic modulus and resonance behavior of boron nitride nanotubes
-
Suryavanshi A.P., Yu M.F., Wen J.G., Tang C.C., and Bando Y. Elastic modulus and resonance behavior of boron nitride nanotubes. Applied Physics Letters 84 (2004) 2527-2529
-
(2004)
Applied Physics Letters
, vol.84
, pp. 2527-2529
-
-
Suryavanshi, A.P.1
Yu, M.F.2
Wen, J.G.3
Tang, C.C.4
Bando, Y.5
-
6
-
-
0043029928
-
Comparative theoretical study of single-wall carbon and boron-nitride nanotubes
-
Akdim B., Pachter R., Duan X.F., and Adams W.W. Comparative theoretical study of single-wall carbon and boron-nitride nanotubes. Physical Review B 67 (2003) 245404
-
(2003)
Physical Review B
, vol.67
, pp. 245404
-
-
Akdim, B.1
Pachter, R.2
Duan, X.F.3
Adams, W.W.4
-
10
-
-
2642518769
-
Molecular-dynamics simulation of structure and thermal behavior of boron nitride nanotubes
-
Moon W.H., and Hwang H.J. Molecular-dynamics simulation of structure and thermal behavior of boron nitride nanotubes. Nanotechnology 15 (2004) 431-434
-
(2004)
Nanotechnology
, vol.15
, pp. 431-434
-
-
Moon, W.H.1
Hwang, H.J.2
-
11
-
-
0033725322
-
Mechanical and electronic properties of carbon and boron-nitride nanotubes
-
Vaccarini L., Goze C., Henrard L., Hernández E., Bernier P., and Rubio A. Mechanical and electronic properties of carbon and boron-nitride nanotubes. Carbon 38 (2000) 1681-1690
-
(2000)
Carbon
, vol.38
, pp. 1681-1690
-
-
Vaccarini, L.1
Goze, C.2
Henrard, L.3
Hernández, E.4
Bernier, P.5
Rubio, A.6
-
12
-
-
0032002495
-
Modelling of boron nitride: atomic scale simulations on thin film growth
-
Albe K., and Möller W. Modelling of boron nitride: atomic scale simulations on thin film growth. Computational Materials Science 10 (1998) 111-115
-
(1998)
Computational Materials Science
, vol.10
, pp. 111-115
-
-
Albe, K.1
Möller, W.2
-
15
-
-
0142186003
-
The effect of nanotube radius on constitutive model for cabon nanotubes
-
Jiang H., Zhang P., Liu B., Huang Y., Geubelle P.H., Gao H., et al. The effect of nanotube radius on constitutive model for cabon nanotubes. Computaional Materials Science 28 (2003) 429-442
-
(2003)
Computaional Materials Science
, vol.28
, pp. 429-442
-
-
Jiang, H.1
Zhang, P.2
Liu, B.3
Huang, Y.4
Geubelle, P.H.5
Gao, H.6
-
16
-
-
0001212412
-
Theoretical study of boron nitride modifications at hydrostatic pressures
-
Albe K. Theoretical study of boron nitride modifications at hydrostatic pressures. Physical Review B 55 (1997) 6203
-
(1997)
Physical Review B
, vol.55
, pp. 6203
-
-
Albe, K.1
-
17
-
-
0000618199
-
Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials
-
Furthmüller J., Hafner J., and Kresse G. Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials. Physical Review B 50 (1994) 15606
-
(1994)
Physical Review B
, vol.50
, pp. 15606
-
-
Furthmüller, J.1
Hafner, J.2
Kresse, G.3
-
18
-
-
0035499028
-
First-principles study of the stability of BN and C
-
Janotti A., Wei S.H., and Singh D.J. First-principles study of the stability of BN and C. Physical Review B 64 (2001) 174107
-
(2001)
Physical Review B
, vol.64
, pp. 174107
-
-
Janotti, A.1
Wei, S.H.2
Singh, D.J.3
-
19
-
-
0035387790
-
Molecular dynamics study of the role of ion bombardment in cubic boron nitride thin film deposition
-
Koga H., Nakamura Y., Watanabe S., and Yoshida T. Molecular dynamics study of the role of ion bombardment in cubic boron nitride thin film deposition. Surface and Coatings Technology 142-144 (2001) 911-915
-
(2001)
Surface and Coatings Technology
, vol.142-144
, pp. 911-915
-
-
Koga, H.1
Nakamura, Y.2
Watanabe, S.3
Yoshida, T.4
-
20
-
-
0142198796
-
Numerical simulation of production processes of layered materials
-
Sibona G.J., Schreiber S., Hoppe R.H.W., Stritzker B., and Revnic A. Numerical simulation of production processes of layered materials. Materials Science in Semiconductor Processing 6 (2003) 71-76
-
(2003)
Materials Science in Semiconductor Processing
, vol.6
, pp. 71-76
-
-
Sibona, G.J.1
Schreiber, S.2
Hoppe, R.H.W.3
Stritzker, B.4
Revnic, A.5
-
21
-
-
0346655338
-
Molecular-dynamics simulation of defect formation energy in boron nitride nanotubes
-
Moon W.H., and Hwang H.J. Molecular-dynamics simulation of defect formation energy in boron nitride nanotubes. Physics Letters A 320 (2004) 446-451
-
(2004)
Physics Letters A
, vol.320
, pp. 446-451
-
-
Moon, W.H.1
Hwang, H.J.2
-
22
-
-
1842510016
-
The electronic structure and formation mechanisms of the single-walled BN nanotube with small diameter
-
Xu H., Ma J., Chen X., Hu Z., Huo K., and Chen Y. The electronic structure and formation mechanisms of the single-walled BN nanotube with small diameter. The International Journal of Physical Chemistry B 108 (2004) 4024-4034
-
(2004)
The International Journal of Physical Chemistry B
, vol.108
, pp. 4024-4034
-
-
Xu, H.1
Ma, J.2
Chen, X.3
Hu, Z.4
Huo, K.5
Chen, Y.6
-
24
-
-
0019019777
-
Review: theoretical elastic behavior at large strains
-
Milstein F. Review: theoretical elastic behavior at large strains. Journal of Material Science 15 (1980) 1071-1084
-
(1980)
Journal of Material Science
, vol.15
, pp. 1071-1084
-
-
Milstein, F.1
-
25
-
-
0036721938
-
An atomistic-based finite deformation membrane for single layer crystalline films
-
Arroyo M., and Belytschko T. An atomistic-based finite deformation membrane for single layer crystalline films. Journal of the Mechanics and Physics of Solids 50 (2002) 1941-1977
-
(2002)
Journal of the Mechanics and Physics of Solids
, vol.50
, pp. 1941-1977
-
-
Arroyo, M.1
Belytschko, T.2
-
26
-
-
0001060370
-
Mixed finite element and atomistic formulation for complex crystals
-
Tadmor E.B., Smith G.S., Bernstein N., and Kaxiras E. Mixed finite element and atomistic formulation for complex crystals. Physical Review B 59 (1999) 235-245
-
(1999)
Physical Review B
, vol.59
, pp. 235-245
-
-
Tadmor, E.B.1
Smith, G.S.2
Bernstein, N.3
Kaxiras, E.4
-
28
-
-
0036660840
-
Fracture nucleation in single-wall carbon nanotubes under tension: a continuum analysis incorporating interatomic potentials
-
Zhang P., Huang Y., Gao H., and Hwang K.C. Fracture nucleation in single-wall carbon nanotubes under tension: a continuum analysis incorporating interatomic potentials. Journal of Applied Mechanics-Transactions of the ASME 69 (2002) 454-458
-
(2002)
Journal of Applied Mechanics-Transactions of the ASME
, vol.69
, pp. 454-458
-
-
Zhang, P.1
Huang, Y.2
Gao, H.3
Hwang, K.C.4
-
29
-
-
33748060223
-
-
Yakobson BI, Avouris P. Mechanical properties of carbon nanotubes. In: Dresselhaus MS, Dresselhaus G, Avouris P, editors. Carbon Nanotubes. vol. 80 of Topics in Applied Physics. p. 287-329.
-
-
-
-
30
-
-
1642364063
-
An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation
-
Zhang P., Jiang H., Huang Y., Geubelle P.H., and Hwang K.C. An atomistic-based continuum theory for carbon nanotubes: analysis of fracture nucleation. Journal of the Mechanics and Physics of Solids 52 (2004) 977-998
-
(2004)
Journal of the Mechanics and Physics of Solids
, vol.52
, pp. 977-998
-
-
Zhang, P.1
Jiang, H.2
Huang, Y.3
Geubelle, P.H.4
Hwang, K.C.5
-
31
-
-
0037014431
-
The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials
-
Zhang P., Huang Y., Geubelle P.H., Klein P.A., and Hwang K.C. The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials. International Journal of Solids and Structures 39 (2002) 3893-3906
-
(2002)
International Journal of Solids and Structures
, vol.39
, pp. 3893-3906
-
-
Zhang, P.1
Huang, Y.2
Geubelle, P.H.3
Klein, P.A.4
Hwang, K.C.5
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