Small Transition Metal Cluster Adsorbed on Graphene and Graphene Nanoribbons: A Density Functional Based Tight Binding Molecular Dynamics Study

• المؤلفون الرئيسيون: Mananghaya, Michael Rivera, Santos, Gil Nonato, Yu, Dennis
• التنسيق: text
• منشور في: Archīum Ateneo 2018
• الموضوعات: Binding enthalpy; Density functional theory tight binding; Graphene nanoribbon; Transition metals; Physics
• الوصول للمادة أونلاين: https://archium.ateneo.edu/physics-faculty-pubs/108; https://www.sciencedirect.com/science/article/abs/pii/S1566119918304968?via%3Dihub

The systemic study of the electronic properties of different transition metals (TMs-Sc, Ti, Fe, Co, Ni, Zn, Ag and Au) adsorbed in the surface of graphene was done with the aid of self-consistent charge density functional based tight binding method. Results show that the Silver metal adsorbed in the...