Molecular Dynamics Study on Deposition Behaviors of Au Nanocluster on Substrates of Different Orientation
Lee J-G, Lee K-R, Lee K.H., Lee S-C, Lee J-G, Lee K-R, Lee K.H., Lee S-C, Lee J-G, Lee K-R, Lee K.H., Lee S-C, Lee J-G, Lee K-R, Lee K.H., Lee S-C, Hwang N.M., Korea Institute of Science and Technology, KR
Effects of the substrate orientation on the homo-epitaxial rearrangement of the deposited Au cluster were studied by molecular dynamics (MD) simulation using embedded-atom method (EAM) potential. (011), (001), and (111) low indexed surfaces were used [...]