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: Animo Repository 2018
• الموضوعات: Transition metals; Graphene; Enthalpy; Binding energy; Density functionals; Chemical Engineering
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/2212; https://animorepository.dlsu.edu.ph/context/faculty_research/article/3211/type/native/viewcontent
• المؤسسة: De La Salle University

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...