@article { ISI:000165217000046,
	title = {Argon scattering from liquid indium: Simulations with embedded atom potentials and experiment},
	journal = {JOURNAL OF CHEMICAL PHYSICS},
	volume = {113},
	year = {2000},
	month = {NOV 22},
	pages = {9279-9287},
	abstract = {An embedded-atom type potential for liquid indium is developed by fitting bulk liquid thermodynamic and structural data. An empirical pairwise Ar-In interaction is also proposed. Molecular-dynamics simulations of argon scattering from liquid indium are carried out and compared with molecular beam scattering data. Very good agreement is found between the experimental and theoretical angular and energy scattering distributions. This supports the potential functions used. Implications for the atomic-scale structure of liquid In and for gas-surface energy transfer are briefly discussed. (C) 2000 American Institute of Physics. [S0021-9606(00)70733-1].},
	issn = {0021-9606},
	doi = {10.1063/1.1287715},
	author = {Chase, D. and Manning, M. and Morgan, J. A. and Nathanson, G. M. and Gerber, R. B.}
}
