Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Madrid, Spain.
J Phys Condens Matter. 2012 Sep 5;24(35):354002. doi: 10.1088/0953-8984/24/35/354002. Epub 2012 Aug 16.
We present an experimental and theoretical study of He, Ne and Ar diffraction from the Ru(0001) surface. Close-coupling calculations were performed to estimate the corrugation function and the potential well depth in the atom-surface interaction in all three cases. DFT (density functional theory) calculations, including van der Waals dispersion forces, were used to validate the close-coupling results and to further analyze the experimental results. Our DFT calculations indicate that, in the incident energy range 20-150 meV, anticorrugating effects are present in the case of He and Ar diffraction, whereas normal corrugation is observed with Ne beams.
我们对氦、氖和氩从 Ru(0001) 表面衍射进行了实验和理论研究。我们进行了紧密耦合计算,以估算所有三种情况下原子-表面相互作用中的波纹函数和位阱深度。我们使用包括范德华色散力的密度泛函理论(DFT)计算来验证紧密耦合结果,并进一步分析实验结果。我们的 DFT 计算表明,在 20-150 meV 的入射能范围内,氦和氩的衍射存在反波纹效应,而氖束则观察到正常波纹。