New method of calculating adsorption and scattering for Xe-Pt(111) using Direct Simulation Monte Carlo techniques

A new scheme is presented for calculating adsorption and scattering for a gas–surface system in the thermal scattering regime using Direct Simulation Monte Carlo techniques. Results are compared with experimental data for the Xe-Pt(111) gas–surface system at surface temperatures of 95 K (adsorption)...

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書誌詳細

主要な著者:	Bentley, Brook I., Greendyke, Robert B.
フォーマット:	text
出版事項:	AFIT Scholar 2012
主題:	Aeroacoustics Supersonics Thermodynamic properties Interatomic potentials Particle beams Chemical elements Aerospace Engineering Physics
オンライン･アクセス:	https://scholar.afit.edu/facpub/2565
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