銅表面上に吸着されたメラミン分子の電子輸送

抄録

The electronic transport through an adsorbed melamine molecule on Cu (100) surface is studied. The electronic structure and properties are investigated via density functional theory (DFT) first-principles calculations. Based on these calculations a model Hamiltonian is proposed and then the electronic current is formulated assuming a perturbation of the electron-molecular vibrations interaction type in the melamine molecule.