IMN

Biblio. IMN

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Ewels, C. P., Rocquefelte, X., Kroto, H. W., Rayson, M. J., Briddon, P. R. & Heggie, M. I. (2015) Predicting experimentally stable allotropes: Instability of penta-graphene. Proc. Natl. Acad. Sci. U. S. A. 112 15609–15618.   
Added by: Laurent Cournède 2016-03-10 18:36:40 Pop. 1.25%
Ivanovskaya, V. V., Zobelli, A., Wagner, P., Heggie, M. I., Briddon, P. R., Rayson, M. J. & Ewels, C. P. (2011) Low-Energy Termination of Graphene Edges via the Formation of Narrow Nanotubes. Phys. Rev. Lett. 107 065502.   
Added by: Laurent Cournède 2016-03-10 21:32:20 Pop. 0.75%
Pereira, R. N., Coutinho, J., Niesar, S., Oliveira, T. A., Aigner, W., Wiggers, H., Rayson, M. J., Briddon, P. R., Brandt, M. S. & Stutzmann, M. (2014) Resonant Electronic Coupling Enabled by Small Molecules in Nanocrystal Solids. Nano Lett. 14 3817–3826.   
Added by: Laurent Cournède 2016-03-10 21:01:55 Pop. 0.75%
Sque, S. J., Ewels, C. P., Jones, R. & Briddon, P. R. (2007) Modelling the effect of doping metallic carbon nanotubes on their ability to transfer-dope diamond. Phys. Status Solidi A-Appl. Mat. 204 2898–2902.   
Added by: Laurent Cournède 2016-03-10 22:02:29 Pop. 0.75%
Wagner, P., Ivanovskaya, V. V., Rayson, M. J., Briddon, P. R. & Ewels, C. P. (2013) Mechanical properties of nanosheets and nanotubes investigated using a new geometry independent volume definition. J. Phys.-Condes. Matter, 25 155302.   
Added by: Laurent Cournède 2016-03-10 21:23:31 Pop. 1%
Wagner, P., Ewels, C. P., Ivanovskaya, V. V., Briddon, P. R., Pateau, A. & Humbert, B. (2011) Ripple edge engineering of graphene nanoribbons. Phys. Rev. B, 84 134110.   
Added by: Laurent Cournède 2016-03-10 21:32:19 Pop. 1%
Wagner, P., Ivanovskaya, V. V., Melle-Franco, M., Humbert, B., Adjizian, J.-J., Briddon, P. R. & Ewels, C. P. (2013) Stable hydrogenated graphene edge types: Normal and reconstructed Klein edges. Phys. Rev. B, 88 094106.   
Added by: Laurent Cournède 2016-03-10 21:23:30 Pop. 1%
Wagner, P., Ewels, C. P., Suarez-Martinez, I., Guiot, V., Cox, S. F. J., Lord, J. S. & Briddon, P. R. (2011) Behavior of hydrogen ions, atoms, and molecules in alpha-boron studied using density functional calculations. Phys. Rev. B, 83 024101.   
Added by: Laurent Cournède 2016-03-10 21:32:21 Pop. 1%
wikindx 4.2.2 ©2014 | Références totales : 2856 | Requêtes métadonnées : 58 | Exécution de script : 0.54449 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale