Dear Rajan, Here you have some references in which SIESTA was used to simulate different Graphene properties,
- Comparison of the electronic transport properties of metallic graphene and silicene nanoribbons; S. Yamacli, J. Nanopart. Res. (2014) 16. - The interaction of metallic clusters on reduced graphene oxide; E. Gracia Espino, G. Hu, A. Shchukarev, and T. Wagberg, J. Am. Chem. Soc. (2014), 136, 6626. - Quantum transport in chemically modified two-dimensional graphene; N. Leconte, A. Lherbier, F. Varchon, P. Ordejon, S. Roche, and J.-C. Charlier, Phys. Rev. B 84, (2011) 235420. - The potential of graphene nanoribbons (GNR’s) as molecular-scale sensors; R. Chowdhury, S. Adhikari, P. Rees, S. P. Wilks and F. Scarpa, Phys. Rev. B 83, (2011) 045401. I hope you find them useful, Regards, Mónica Mónica García-Mota Simulations Manager Tolosa Hiribidea 76 | 20018 Donostia - San Sebastián | Spain T.: +34 943 57 40 68 | [email protected] | www.simune.eu On 17 Sep 2015, at 09:51, RAJAN SINGH <[email protected]> wrote: > Dear Sir/Madam > > I want to use Siesta for my research work. I want to use it for study the > Graphene and its interface with different materials. Can you suggest me some > tutorials regarding that. I also want to know what are the limitations of > using Siesta for Graphene interface study? > > Please enlighten me with your comments. > > Thank You.
