adsorption

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

beta-sites

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

graphite substrate

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

many-body potentials

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

molecular dynamics

Rafii-Tabar, H., Tambyrajah, A., Kamiyama, H. and Kawazoe, Y. (1996) Molecular dynamics simulation of observed c(4x4) and c(4x3) C60 alignments on the Si(100) reconstructed surface. Modelling and Simulation in Materials Science and Engineering, 4 (1). pp. 101-110. ISSN 0965-0393 (Print), 1361-651X (Online) (doi:https://doi.org/10.1088/0965-0393/4/1/009)

molecular dynamics simulation

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

Morse Ag–C potential

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

nano-phase

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

scanning tunneling microscopy experiment

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

silver monomer and dimer

Rafii-Tabar, H., Kamiyama, H. and Cross, Mark (1997) Molecular dynamics simulation of adsorption of Ag particles on a graphite substrate. Surface Science, 385 (1). pp. 187-199. ISSN 0039-6028 (doi:https://doi.org/10.1016/S0039-6028(97)00262-8)

simulations

Rafii-Tabar, H., Tambyrajah, A., Kamiyama, H. and Kawazoe, Y. (1996) Molecular dynamics simulation of observed c(4x4) and c(4x3) C60 alignments on the Si(100) reconstructed surface. Modelling and Simulation in Materials Science and Engineering, 4 (1). pp. 101-110. ISSN 0965-0393 (Print), 1361-651X (Online) (doi:https://doi.org/10.1088/0965-0393/4/1/009)