AAAAAA

   
Results: 1-25 | 26-50 | 51-75 | 76-78
Results: 51-75/78
Adsorption and desorption of an O-2 molecule on carbon nanotubes
Authors: Zhu, XY Lee, SM Lee, YH Frauenheim, T
Citation: Xy. Zhu et al., Adsorption and desorption of an O-2 molecule on carbon nanotubes, PHYS REV L, 85(13), 2000, pp. 2757-2760
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
Observation of "stick" and "handle" intermediates along the fullerene road
Authors: Shvartsburg, AA Hudgins, RR Dugourd, P Gutierrez, R Frauenheim, T Jarrold, MF
Citation: Aa. Shvartsburg et al., Observation of "stick" and "handle" intermediates along the fullerene road, PHYS REV L, 84(11), 2000, pp. 2421-2424
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
Hybrid SCC-DFTB/molecular mechanical studies of H-bonded systems and of N-acetyl-(L-Ala)(n) N '-methylamide helices in water solution
Authors: Han, WG Elstner, M Jalkanen, KJ Frauenheim, T Suhai, S
Citation: Wg. Han et al., Hybrid SCC-DFTB/molecular mechanical studies of H-bonded systems and of N-acetyl-(L-Ala)(n) N '-methylamide helices in water solution, INT J QUANT, 78(6), 2000, pp. 459-479
Molecular wires, solenoids, and capacitors by sidewall functionalization of carbon nanotubes
Authors: Seifert, G Kohler, T Frauenheim, T
Citation: G. Seifert et al., Molecular wires, solenoids, and capacitors by sidewall functionalization of carbon nanotubes, APPL PHYS L, 77(9), 2000, pp. 1313-1315
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
The formation of nanopipes caused by donor impurities in GaN: a theoretical study for the case of oxygen
Authors: Gutierrez, R Haugk, M Frauenheim, T Elsner, J Jones, R Heggie, MI Oberg, S Briddon, PR
Citation: R. Gutierrez et al., The formation of nanopipes caused by donor impurities in GaN: a theoretical study for the case of oxygen, PHIL MAG L, 79(3), 1999, pp. 147-152
A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems
Authors: Haugk, M Elsner, J Heine, T Frauenheim, T Seifert, G
Citation: M. Haugk et al., A parallel code for a self-consistent charge density functional based tight binding method: Total energy calculations for extended systems, COMP MAT SC, 13(4), 1999, pp. 239-251
Tight-binding simulation of liquid and amorphous Si at zero pressure
Authors: Klein, P Urbassek, HM Frauenheim, T
Citation: P. Klein et al., Tight-binding simulation of liquid and amorphous Si at zero pressure, COMP MAT SC, 13(4), 1999, pp. 252-258
Magic number vacancy aggregates in Si and GaAs - structure and positron lifetime studies
Authors: Staab, TEM Haugk, M Sieck, A Frauenheim, T Leipner, HS
Citation: Tem. Staab et al., Magic number vacancy aggregates in Si and GaAs - structure and positron lifetime studies, PHYSICA B, 274, 1999, pp. 501-504
Mechanism for dicarbon defect formation in AlAs and GaAs
Authors: Latham, CD Jones, R Haugk, M Frauenheim, T Briddon, PR
Citation: Cd. Latham et al., Mechanism for dicarbon defect formation in AlAs and GaAs, PHYSICA B, 274, 1999, pp. 784-787
Tight-binding molecular-dynamics study of a-Si : H: Preparation, structure, and dynamics
Authors: Klein, P Urbassek, HM Frauenheim, T
Citation: P. Klein et al., Tight-binding molecular-dynamics study of a-Si : H: Preparation, structure, and dynamics, PHYS REV B, 60(8), 1999, pp. 5478-5484
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
Density-functional calculations of carbon diffusion in GaAs
Authors: Latham, CD Haugk, M Jones, R Frauenheim, T Briddon, PR
Citation: Cd. Latham et al., Density-functional calculations of carbon diffusion in GaAs, PHYS REV B, 60(22), 1999, pp. 15117-15122
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
Stability and electronic structure of GaN nanotubes from density-functional calculations
Authors: Lee, SM Lee, YH Hwang, YG Elsner, J Porezag, D Frauenheim, T
Citation: Sm. Lee et al., Stability and electronic structure of GaN nanotubes from density-functional calculations, PHYS REV B, 60(11), 1999, pp. 7788-7791
Stoichiometric and non-stoichiometric (10(1)over-bar0) and (11(2)over-bar0) surfaces in 2H-SiC: a theoretical study
Authors: Rauls, E Elsner, J Gutierrez, R Frauenheim, T
Citation: E. Rauls et al., Stoichiometric and non-stoichiometric (10(1)over-bar0) and (11(2)over-bar0) surfaces in 2H-SiC: a theoretical study, SOL ST COMM, 111(8), 1999, pp. 459-464
Magic number vacancy aggregates in GaAs: Structure and positron lifetime studies
Authors: Staab, TEM Haugk, M Frauenheim, T Leipner, HS
Citation: Tem. Staab et al., Magic number vacancy aggregates in GaAs: Structure and positron lifetime studies, PHYS REV L, 83(26), 1999, pp. 5519-5522
Interaction of oxygen with threading dislocations in GaN
Authors: Jones, R Elsner, J Haugk, M Gutierrez, R Frauenheim, T Heggie, MI Oberg, S Briddon, PR
Citation: R. Jones et al., Interaction of oxygen with threading dislocations in GaN, PHYS ST S-A, 171(1), 1999, pp. 167-173
NOON - a non-orthogonal localised orbital order-N method
Authors: Sternberg, M Galli, G Frauenheim, T
Citation: M. Sternberg et al., NOON - a non-orthogonal localised orbital order-N method, COMP PHYS C, 118(2-3), 1999, pp. 200-212
Paracyanogen-like structures in high-density amorphous carbon nitride
Authors: Weich, F Widany, J Frauenheim, T
Citation: F. Weich et al., Paracyanogen-like structures in high-density amorphous carbon nitride, CARBON, 37(4), 1999, pp. 545-548
Structural and vibrational properties of C-60 oligomers
Authors: Porezag, D Frauenheim, T
Citation: D. Porezag et T. Frauenheim, Structural and vibrational properties of C-60 oligomers, CARBON, 37(3), 1999, pp. 463-470
Density-functional based tight-binding calculations on zinc-blende type BC2N-crystals
Authors: Widany, J Verwoerd, WS Frauenheim, T
Citation: J. Widany et al., Density-functional based tight-binding calculations on zinc-blende type BC2N-crystals, DIAM RELAT, 7(11-12), 1998, pp. 1633-1638
Domain boundaries on {11(2)over-bar-0} planes in GaN: A theoretical study
Authors: Elsner, J Kaukonen, M Heggie, MI Haugk, M Frauenheim, T Jones, R
Citation: J. Elsner et al., Domain boundaries on {11(2)over-bar-0} planes in GaN: A theoretical study, PHYS REV B, 58(23), 1998, pp. 15347-15350
Risultati: 1-25 | 26-50 | 51-75 | 76-78