-
2
-
-
0000798498
-
Full symmetry, optical activity and potentials of single-and multi-wall nanotubes
-
Damnjanovíc, M.; Miloševíc, I.; Vukovíc, T.; Sredanovíc, R. Full symmetry, optical activity and potentials of single-and multi-wall nanotubes. Phys. Rev. B 1999, 60, 2728
-
(1999)
Phys. Rev. B.
, vol.60
, pp. 2728
-
-
Damnjanovíc, M.1
Miloševíc, I.2
Vukovíc, T.3
Sredanovíc, R.4
-
3
-
-
2342439138
-
Spectroscopic characterization of Stone-Wales defects in nanotubes
-
Miyamoto, Y.; Rubio, A.; Berber, S.; Yoon, M.; Tomanek, D. Spectroscopic characterization of Stone-Wales defects in nanotubes. Phys. Rev. B 2004, 69, R121413
-
(2004)
Phys. Rev. B
, vol.69
-
-
Miyamoto, Y.1
Rubio, A.2
Berber, S.3
Yoon, M.4
Tomanek, D.5
-
4
-
-
0000892972
-
New metallic allotropes of planar and tubular carbon
-
Terrones, H.; Terrones, M.; Hernández, E.; Grobert, N.; Charlier, J.-C.; Ajayan, P.M. New metallic allotropes of planar and tubular carbon. Phys. Rev. Lett. 2000, 84, 12947-12957
-
(2000)
Phys. Rev. Lett.
, vol.84
, pp. 12947-12957
-
-
Terrones, H.1
Terrones, M.2
Hernández, E.3
Grobert, N.4
Charlier, J.-C.5
Ajayan, P.M.6
-
5
-
-
0001543857
-
Plastic deformations of carbon nanotubes
-
Zhang, P.; Lammert, P.E.; Crespi, V.H. Plastic deformations of carbon nanotubes. Phys. Rev. Lett. 1998, 81, 5346-5349
-
(1998)
Phys. Rev. Lett.
, vol.81
, pp. 5346-5349
-
-
Zhang, P.1
Lammert, P.E.2
Crespi, V.H.3
-
6
-
-
0000875647
-
Prediction of a pure-carbon planar covalent metal
-
Crespi, V.H.; Benedict, L.X.; Cohen, M.L.; Louie, S.G. Prediction of a pure-carbon planar covalent metal. Phys. Rev. B 1996, 53, R13303-R13305
-
(1996)
Phys. Rev. B
, vol.53
-
-
Crespi, V.H.1
Benedict, L.X.2
Cohen, M.L.3
Louie, S.G.4
-
7
-
-
33846342182
-
Symmetry of nanotubes rolled up from arbitrary two-dimensional lattices along an arbitrary chiral vector
-
Damnjanovíc, M.; Nikolíc, B.; Miloševíc, I. Symmetry of nanotubes rolled up from arbitrary two-dimensional lattices along an arbitrary chiral vector. Phys. Rev. B 2007, 75, 033404
-
(2007)
Phys. Rev. B
, vol.75
, pp. 033404
-
-
Damnjanovíc, M.1
Nikolíc, B.2
Miloševíc, I.3
-
8
-
-
0001257583
-
Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon
-
Porezag, D.; Frauenheim, Th.; Köhler, Th.; Seifert, G.; Kaschner, R. Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon. Phys. Rev. B 1995, 51, 12947
-
(1995)
Phys. Rev. B
, vol.51
, pp. 12947
-
-
Porezag, D.1
Frauenheim, Th.2
Köhler, Th.3
Seifert, G.4
Kaschner, R.5
-
9
-
-
0004197799
-
Symmetry oriented computer research of polymers
-
Bicout D., Field, M., Eds.; Les Editions de Physique, Springer: Berlin, Ch14
-
Miloševíc, I.; Damjanovíc, A.; Damnjanovíc, M. Symmetry oriented computer research of polymers. In Quantum Mechanical Simulation Methods in Studying Biological Systems; Bicout, D., Field, M., Eds.; Les Editions de Physique, Springer: Berlin, 1996; Ch. 14, 295-312
-
(1996)
Quantum Mechanical Simulation Methods in Studying Biological Systems
, pp. 295-312
-
-
Miloševíc, I.1
Damjanovíc, A.2
Damnjanovíc, M.3
-
10
-
-
23744460522
-
Adsorption of hydrogen on normal and pentaheptite single wall carbon nanotubes
-
Cabria, I.; Lopez, M.J.; Alonso, J.A. Adsorption of hydrogen on normal and pentaheptite single wall carbon nanotubes. Eur. Phys. J. D 2005, 34, 279-282
-
(2005)
Eur. Phys. J. D
, vol.34
, pp. 279-282
-
-
Cabria, I.1
Lopez, M.J.2
Alonso, J.A.3
|