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Results: 1-14 |
Results: 14
On the structural and electronic properties of fluorinated carbon allotropes
Authors: Amkreutz, M Jungnickel, G Seifert, G Kohler, T Frauenheim, T
Citation: M. Amkreutz et al., On the structural and electronic properties of fluorinated carbon allotropes, NEW DIAM FR, 11(3), 2001, pp. 207-220
Raman spectroscopy: a powerful tool for characterisation of Ag/3,4,9,10-perylene-tetracarboxylic-dianhydride/GaAs heterostructures
Authors: Salvan, G Tenne, DA Kampen, TU Scholz, R Jungnickel, G Frauenheim, T Zahn, DRT
Citation: G. Salvan et al., Raman spectroscopy: a powerful tool for characterisation of Ag/3,4,9,10-perylene-tetracarboxylic-dianhydride/GaAs heterostructures, APPL SURF S, 179(1-4), 2001, pp. 113-117
Electronic band structure and intermolecular interaction in substituted thiophene polymorphs - art. no. 233204
Authors: Widany, J Daminelli, G Di Carlo, A Lugli, P Jungnickel, G Elstner, M Frauenheim, T
Citation: J. Widany et al., Electronic band structure and intermolecular interaction in substituted thiophene polymorphs - art. no. 233204, PHYS REV B, 6323(23), 2001, pp. 3204
Simulations of diamond nucleation in carbon fullerene cores - art. no. 081402
Authors: Astala, R Kaukonen, M Nieminen, RM Jungnickel, G Frauenheim, T
Citation: R. Astala et al., Simulations of diamond nucleation in carbon fullerene cores - art. no. 081402, PHYS REV B, 6308(8), 2001, pp. 1402
Locally activated Monte Carlo method for long-time-scale simulations
Authors: Kaukonen, M Perajoki, J Nieminen, RM Jungnickel, G Frauenheim, T
Citation: M. Kaukonen et al., Locally activated Monte Carlo method for long-time-scale simulations, PHYS REV B, 61(2), 2000, pp. 980-987
Resonant Raman spectroscopy of organic semiconductors
Authors: Scholz, R Kobitski, AY Kampen, TU Schreiber, M Zahn, DRT Jungnickel, G Frauenheim, T
Citation: R. Scholz et al., Resonant Raman spectroscopy of organic semiconductors, PHYS ST S-B, 221(1), 2000, pp. 541-544
A self-consistent charge density-functional based tight-binding method forpredictive materials simulations in physics, chemistry and biology
Authors: Frauenheim, T Seifert, G Elstner, M Hajnal, Z Jungnickel, G Porezag, D Suhai, S Scholz, R
Citation: T. Frauenheim et al., A self-consistent charge density-functional based tight-binding method forpredictive materials simulations in physics, chemistry and biology, PHYS ST S-B, 217(1), 2000, pp. 41-62
Resonant Raman spectroscopy of 3,4,9,10-perylene-tetracarboxylic-dianhydride epitaxial films
Authors: Scholz, R Kobitski, AY Kampen, TU Schreiber, M Zahn, DRT Jungnickel, G Elstner, M Sternberg, M Frauenheim, T
Citation: R. Scholz et al., Resonant Raman spectroscopy of 3,4,9,10-perylene-tetracarboxylic-dianhydride epitaxial films, PHYS REV B, 61(20), 2000, pp. 13659-13669
On the electronic structure of WS2 nanotubes
Authors: Seifert, G Terrones, H Terrones, M Jungnickel, G Frauenheim, T
Citation: G. Seifert et al., On the electronic structure of WS2 nanotubes, SOL ST COMM, 114(5), 2000, pp. 245-248
Structure and electronic properties of MoS2 nanotubes
Authors: Seifert, G Terrones, H Terrones, M Jungnickel, G Frauenheim, T
Citation: G. Seifert et al., Structure and electronic properties of MoS2 nanotubes, PHYS REV L, 85(1), 2000, pp. 146-149
Structure and energetics of SinNm clusters: Growth pathways in a heterogenous cluster system
Authors: Jungnickel, G Frauenheim, T Jackson, KA
Citation: G. Jungnickel et al., Structure and energetics of SinNm clusters: Growth pathways in a heterogenous cluster system, J CHEM PHYS, 112(3), 2000, pp. 1295-1305
Ball-and-chain dimers from a hot fullerene plasma
Authors: Shvartsburg, AA Hudgins, RR Gutierrez, R Jungnickel, G Frauenheim, T Jackson, KA Jarrold, MF
Citation: Aa. Shvartsburg et al., Ball-and-chain dimers from a hot fullerene plasma, J PHYS CH A, 103(27), 1999, pp. 5275-5284
Reconstructions of the Si-terminated (100) surface in beta-SiC: A theoretical study
Authors: Gutierrez, R Haugk, M Elsner, J Jungnickel, G Elstner, M Sieck, A Frauenheim, T Porezag, D
Citation: R. Gutierrez et al., Reconstructions of the Si-terminated (100) surface in beta-SiC: A theoretical study, PHYS REV B, 60(3), 1999, pp. 1771-1776
Molecular-dynamics study of nitrogen impurities in tetrahedral amorphous carbon
Authors: Kohler, T Jungnickel, G Frauenheim, T
Citation: T. Kohler et al., Molecular-dynamics study of nitrogen impurities in tetrahedral amorphous carbon, PHYS REV B, 60(15), 1999, pp. 10864-10871
Risultati: 1-14 |