Department of Chemistry, COMSATS University, Abbottabad Campus, KPK, 22060, Pakistan.
Department of Chemistry, COMSATS University, Abbottabad Campus, KPK, 22060, Pakistan.
J Mol Graph Model. 2021 Jul;106:107910. doi: 10.1016/j.jmgm.2021.107910. Epub 2021 Mar 27.
Among noble gases, Helium and Neon have smaller size, high ionization potential and low polarizability due to which these two gases exhibit weak binding affinities toward any surface. Bartlet's discovery and subsequent similar successful discoveries of stable complexes of noble gases opened new avenues for the storage of noble gases particularly on the new surfaces and their interactions for the storage of these gases. Here, we report the adsorption of light noble gases on polycationic clusters. Our current work not only investigates the interaction behavior of He and Ne with (Sb7Te8) cluster but also explores the saturation limit of the cluster for He and Ne. Stability of various complexes of He and Ne with cationic surfaces is determined by the calculation of their interaction energies which reveal that the adsorption of single and multiple atoms of noble gases at faces of double cubic cluster is comparatively more favorable than at the bond lengths. Electronic properties such as HOMO-LUMO gaps show that complexes of He and Ne are more stable electronically than that of pure cluster, because HOMO-LUMO gap of complexes are higher than the bare polycationic cluster. NCI analysis of iso-surfaces and RDG maps confirms the presence of van der Waals forces between light noble gases and polycationic clusters. Saturation studies reveal that cluster can adsorb eleven He and/or ten Ne atoms with no or minimum distortion in the geometry of cluster. The results showed that Ne has greater tendency to interact with polycationic clusters due to the large electronic cloud and polarizability value than He.
在稀有气体中,氦气和氖气由于体积较小、电离势高、极化率低,因此与任何表面的结合力都较弱。Bartlett 的发现以及随后类似的稀有气体稳定配合物的成功发现,为稀有气体的存储开辟了新途径,特别是在新的表面上,以及这些气体的存储相互作用。在这里,我们报告了轻稀有气体在聚阳离子簇上的吸附。我们目前的工作不仅研究了 He 和 Ne 与(Sb7Te8)团簇的相互作用行为,还探索了 He 和 Ne 在团簇上的饱和极限。通过计算它们的相互作用能来确定 He 和 Ne 与阳离子表面形成的各种配合物的稳定性,这表明稀有气体单原子和多原子在双立方团簇表面的吸附比在键长上更有利。电子性质,如 HOMO-LUMO 能隙表明,He 和 Ne 的配合物在电子上比纯团簇更稳定,因为配合物的 HOMO-LUMO 能隙高于裸露的聚阳离子团簇。等电子密度面和 RDG 图的 NCI 分析证实了稀有气体和聚阳离子簇之间存在范德华力。饱和研究表明,簇可以吸附 11 个 He 和/或 10 个 Ne 原子,而簇的几何形状没有或只有最小的变形。结果表明,由于电子云较大和极化率值较高,Ne 比 He 更倾向于与聚阳离子簇相互作用。