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  • Search: subject:"73.22.-f Electronic structure of nanoscale materials: clusters"
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nanoparticles 18 73.22.-f Electronic structure of nanoscale materials: clusters 17 and nanocrystals 17 nanotubes 17 73.21.La Quantum dots 3 73.23.-b Electronic transport in mesoscopic systems 3 73.63.Fg Nanotubes 3 71.55.Gs II-VI semiconductors 2 78.67.Bf Nanocrystals and nanoparticles 2 02.30.Nw Fourier analysis 1 31.15.Ar Ab initio calculations 1 33.15.Ry Ionization potentials 1 36.40.Gk Plasma and collective effects in clusters 1 61.46.-w Nanoscale materials 1 61.46.-w Structure of nanoscale materials 1 71.10.Pm Fermions in reduced dimensions 1 71.15.Mb Density functional theory 1 71.15.Qe Excited states: methodology 1 71.20.Tx Fullerenes and related materials 1 71.35.-y Excitons and related phenomena 1 71.45.Gm Exchange 1 71.55.-i Impurity and defect levels 1 73.20.-r Electron states at surfaces and interfaces 1 73.20.Mf Collective excitations (including excitons 1 73.22-f Electronic structure of nanoscale materials: clusters 1 73.22.Dj Single particle states 1 73.23.Ra Persistent currents 1 73.63.-b Electronic transport in nanoscale materials and structures 1 75.30.-m Intrinsic properties of magnetically ordered materials 1 78.67.Ch Nanotubes 1 85.35.Kt Nanotube devices 1 correlation 1 dielectric and magnetic response functions 1 electron affinities 1 gradient and other corrections 1 intercalation compounds 1 local density approximation 1 molecular core binding energy 1 nanotubes and nanocrystals 1 plasmons 1
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Hendy, S. C. 2 Li, T. S. 2 Lin, M. F. 2 Mejri, H. 2 Safta, N. 2 Sakly, A. 2 Tilley, R. D. 2 Walker, B. G. 2 Azevedo, S. 1 Bouazra, Y. 1 Castilho, C. M.C. de 1 Chang, S. 1 Chang, S. C. 1 Chen, H. B. 1 Chen, Y. P. 1 Chuang, Y. 1 Ding, J. W. 1 Dong, J. 1 Du, X.-J. 1 Gebauer, R. 1 González, J. 1 Huang, Y. 1 Hübner, W. 1 Ji, V. 1 Jia, Y. 1 Kang, S. 1 Kaschny, J. R. 1 Lee, C. H. 1 Li, T. 1 Lin, M. 1 Liu, Y.-M. 1 Ma, M. M. 1 Mota, F. de Brito 1 Pal, G. 1 Pavlyukh, Y. 1 Perfetto, E. 1 Pincak, R. 1 Pudlak, M. 1 Ramírez, H. Y. 1 Rodríguez, A. H. 1
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The European Physical Journal B - Condensed Matter and Complex Systems 18
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RePEc 18
Showing 1 - 10 of 18
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Influence of disorder on the magnetism of graphene bilayers
Wang, Y.-X.; Xiong, S.-J. - In: The European Physical Journal B - Condensed Matter and … 71 (2009) 1, pp. 69-73
Persistent link: https://www.econbiz.de/10009280081
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Electron transport in nanotube-ribbon hybrids
Li, T. S.; Chang, S. C.; Lin, M. F. - In: The European Physical Journal B - Condensed Matter and … 70 (2009) 4, pp. 497-505
Persistent link: https://www.econbiz.de/10009280357
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Electronic structure of defects in a boron nitride monolayer
Azevedo, S.; Kaschny, J. R.; Castilho, C. M.C. de; … - In: The European Physical Journal B - Condensed Matter and … 67 (2009) 4, pp. 507-512
Persistent link: https://www.econbiz.de/10009280425
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Electronic properties of double-layer carbon nanotubes
Pudlak, M.; Pincak, R. - In: The European Physical Journal B - Condensed Matter and … 67 (2009) 4, pp. 565-576
Persistent link: https://www.econbiz.de/10009280558
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Mixed Si-Ge nanoparticle quantum dots: a density functional theory study
Walker, B. G.; Hendy, S. C.; Tilley, R. D. - In: The European Physical Journal B - Condensed Matter and … 72 (2009) 2, pp. 193-201
Persistent link: https://www.econbiz.de/10009280688
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Conserving quasiparticle calculations for small metal clusters
Pal, G.; Pavlyukh, Y.; Schneider, H. C.; Hübner, W. - In: The European Physical Journal B - Condensed Matter and … 70 (2009) 4, pp. 483-496
Persistent link: https://www.econbiz.de/10009281353
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First-principle study on energetics and electronic structure of a single copper atomic chain bound in carbon nanotube
Du, X.-J.; Zhang, J.-M.; Wang, S.-F.; Xu, K.-W.; Ji, V. - In: The European Physical Journal B - Condensed Matter and … 72 (2009) 1, pp. 119-126
Persistent link: https://www.econbiz.de/10009282276
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Curvature and external electric field effects on the persistent current in chiral toroidal carbon nanotubes
Xu, N.; Ding, J. W.; Chen, H. B.; Ma, M. M. - In: The European Physical Journal B - Condensed Matter and … 67 (2009) 1, pp. 71-75
Persistent link: https://www.econbiz.de/10009282806
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Application of Lanczos-based time-dependent density-functional theory approach to semiconductor nanoparticle quantum dots
Walker, B. G.; Hendy, S. C.; Gebauer, R.; Tilley, R. D. - In: The European Physical Journal B - Condensed Matter and … 66 (2008) 1, pp. 7-15
Persistent link: https://www.econbiz.de/10009280768
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The characteristics for H<Subscript> 2</Subscript> <Superscript> +</Superscript>-like impurities confined by spherical quantum dots
Kang, S.; Liu, Y.-M.; Shi, T.-Y. - In: The European Physical Journal B - Condensed Matter and … 63 (2008) 1, pp. 37-42
The energy spectra of H<Subscript>2</Subscript> <Superscript>+</Superscript>-like impurities confined in finite spherical quantum dots have been calculated as a function of the distance between nuclear with different sizes on the basis of effective-mass approximation by linear variational method. B-splines have been used as basis functions,...</superscript></subscript>
Persistent link: https://www.econbiz.de/10009281981
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