Encapsulation of an f-block metal atom/ion to enhance the stability of C20 with the Ih symmetry. Issue 6 (12th January 2015)

• Record Type: Journal Article
• Authors: Meng, Fanchen; Zhou, Zuowan; Zhang, Pinliang; Jiang, Man; Xu, Xiaoling; Wang, Yong; Gou, Jihua; Hui, David; Die, Dong
• Is Part Of: Physical chemistry chemical physics. Volume 17:Issue 6(2015)
• Page Start: 4328
• Page End: 4336
• Publication Date: 2015-01-12
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c4cp03159h
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Encapsulation of a 12 valence-electron f-block metal atom/ion strongly enhanced the stability of C20 . Abstract : Based on the density functional theory, the geometric and electronic structures, chemical stability, and bonding properties of the endohedral metallofullerenes, M@C20 (M = Eu 3−, Am 3−, Gd 2−, Cm 2−, Tb −, Bk −, Dy, Cf, Ho +, Es +, Er 2+, Fm 2+, Tm 3+, Md 3+, Yb 4+, No 4+, Lu 5+, and Lr 5+ ), were investigated. Through encapsulation of an f-block metal atom/ion with 12 valence electrons, the bare C20 cage with the D 2h point group could be stabilized to a highly symmetrical I h structure. The calculated values of HOMO–LUMO energy gaps using the B3lYP and BHHLYP functionals ranged from 2.22 to 5.39 eV and from 3.89 to 7.95 eV, respectively. The stability of these metal-encapsulated clusters can be attributed to the 32-electron rule, where the central metal atom's orbitals strongly participated in the t2u, gu, t1u, hg, and ag valence molecular orbitals.