-
1
-
-
0008423639
-
Unusual graphite crystals from the lime crest quarry, Sparta New Jersey
-
Jaszczak, J.A. (1997) "Unusual graphite crystals from the lime crest quarry, Sparta New Jersey", Rocks Minerals 1, 330.
-
(1997)
Rocks Minerals
, vol.1
, pp. 330
-
-
Jaszczak, J.A.1
-
2
-
-
0029814774
-
Carbon onions as nanoscopic pressure cells for diamond formation
-
Banhart, F. and Ajayan, P.M. (1996) "Carbon onions as nanoscopic pressure cells for diamond formation", Nature 382, 433.
-
(1996)
Nature
, vol.382
, pp. 433
-
-
Banhart, F.1
Ajayan, P.M.2
-
3
-
-
0000655244
-
Energetics and structure of toroidal forms of carbon
-
Johnson, K., Davidson, B.N., Pederson, M.R. and Broughton, J.Q. (1994) "Energetics and structure of toroidal forms of carbon", Phys. Rev. B 50, 17575.
-
(1994)
Phys. Rev. B
, vol.50
, pp. 17575
-
-
Johnson, K.1
Davidson, B.N.2
Pederson, M.R.3
Broughton, J.Q.4
-
4
-
-
0001449948
-
Negatively curved graphitic sheet model of amorphous carbon
-
Townsend, S.S., Lenosky, T.J., Muller, D.A., Nichols, C.S. and Elser, V. (1992) "Negatively curved graphitic sheet model of amorphous carbon", Phys. Rev. Lett. 69, 921.
-
(1992)
Phys. Rev. Lett.
, vol.69
, pp. 921
-
-
Townsend, S.S.1
Lenosky, T.J.2
Muller, D.A.3
Nichols, C.S.4
Elser, V.5
-
6
-
-
0001078747
-
Progress in modeling the chemical bonding in tetrahedral amorphous carbon
-
Walters, J.K., Gilkes, K.W.R., Wicks, J.D. and Newport, R.J. (1988) "Progress in modeling the chemical bonding in tetrahedral amorphous carbon", Phys. Rev. B 58, 8267.
-
(1988)
Phys. Rev. B
, vol.58
, pp. 8267
-
-
Walters, J.K.1
Gilkes, K.W.R.2
Wicks, J.D.3
Newport, R.J.4
-
7
-
-
0001738268
-
Structure of amorphous semiconductors: Reverse Monte Carlo studies on a-C, a-Si, and a-Ge
-
Gereben, O. and Pusztai, L. (1994) "Structure of amorphous semiconductors: reverse Monte Carlo studies on a-C, a-Si, and a-Ge", Phys. Rev. B 50, 14136.
-
(1994)
Phys. Rev. B
, vol.50
, pp. 14136
-
-
Gereben, O.1
Pusztai, L.2
-
8
-
-
0032257243
-
On the use of the reverse Monte Carlo technique to generate amorphous carbon structures
-
Rosato, V., Lascovich, J.C., Santoni, A. and Colombo, L. (1998) "On the use of the reverse Monte Carlo technique to generate amorphous carbon structures", Int. J. Modern Phys., C 9, 917.
-
(1998)
Int. J. Modern Phys., C
, vol.9
, pp. 917
-
-
Rosato, V.1
Lascovich, J.C.2
Santoni, A.3
Colombo, L.4
-
9
-
-
0000919898
-
Ab initio simulations of the structure of amorphous carbon
-
McCulloch, D.G., McKenzie, D.R. and Goringe, C.M. (2000) "Ab initio simulations of the structure of amorphous carbon", Phys. Rev. B 61, 2349.
-
(2000)
Phys. Rev. B
, vol.61
, pp. 2349
-
-
McCulloch, D.G.1
McKenzie, D.R.2
Goringe, C.M.3
-
10
-
-
0000517653
-
Reverse Monte Carlo analysis of the structure of glassy carbon using electron-microscopy data
-
O'Malley, B., Snook, I. and McCulloch, D.G. (1998) "Reverse Monte Carlo analysis of the structure of glassy carbon using electron-microscopy data", Phys. Rev B 57, 14148.
-
(1998)
Phys. Rev B
, vol.57
, pp. 14148
-
-
O'Malley, B.1
Snook, I.2
McCulloch, D.G.3
-
11
-
-
0035787392
-
Improved molecular models for porous carbons
-
Pikunic, J., Pellenq, R.J.M., Thomson, K.T., Rouzaud, J.N., Levitz, P. and Gubbins, K.E. (2001) "Improved molecular models for porous carbons", Stud. Surface Sci. Catal. 132, 647.
-
(2001)
Stud. Surface Sci. Catal.
, vol.132
, pp. 647
-
-
Pikunic, J.1
Pellenq, R.J.M.2
Thomson, K.T.3
Rouzaud, J.N.4
Levitz, P.5
Gubbins, K.E.6
-
13
-
-
0040374374
-
Conceptual and technical improvement of the reverse Monte Carlo algorithm
-
Toth, G. and Baranyai, A. (1997) "Conceptual and technical improvement of the reverse Monte Carlo algorithm", J. Chem. Phys. 107, 7402.
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 7402
-
-
Toth, G.1
Baranyai, A.2
-
14
-
-
0035130951
-
Generalizing the environment-dependent interaction potential for carbon
-
Marks, N. (2001) "Generalizing the environment-dependent interaction potential for carbon", Phys. Rev. B 63, 35401.
-
(2001)
Phys. Rev. B
, vol.63
, pp. 35401
-
-
Marks, N.1
-
15
-
-
0001033548
-
Computation of ring statistics for network models of solids
-
Franzblau, D.S. (1991) "Computation of ring statistics for network models of solids", Phys Rev. B 44, 4925.
-
(1991)
Phys Rev. B
, vol.44
, pp. 4925
-
-
Franzblau, D.S.1
-
16
-
-
33746382678
-
Comparison of neutron-scattering data for tetrahedral amorphous carbon with structural models
-
Gilkes, K.W.R., Gaskell, P.H. and Robertson, J. (1995) "Comparison of neutron-scattering data for tetrahedral amorphous carbon with structural models", Phys. Rev. B 12, 303.
-
(1995)
Phys. Rev. B
, vol.12
, pp. 303
-
-
Gilkes, K.W.R.1
Gaskell, P.H.2
Robertson, J.3
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