Stability and Nonadiabatic Effects of the Endohedral Clusters X@Al12 (X = B, C, N, Al, Si, P) with 39, 40, and 41 Valence Electrons

被引:28
|
作者
Molina, Bertha [1 ]
Soto, Jorge R. [1 ]
Castro, Jorge J. [2 ]
机构
[1] Univ Nacl Autonoma Mexico, Fac Ciencias, Mexico City 04510, DF, Mexico
[2] IPN, CINVESTAV, Dept Fis, Mexico City 07000, DF, Mexico
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2012年 / 116卷 / 16期
关键词
SHELL STRUCTURE; MAGIC CLUSTERS; ALUMINUM; 1ST-PRINCIPLES; AL12X; APPROXIMATION; SUPERATOMS; ABUNDANCES; ISOMERISM; SODIUM;
D O I
10.1021/jp3004135
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Metallic nanoclusters, with one electron or hole difference from closed shell, might end up in a degenerate state undergoing a Jahn-Teller distortion as a result of nonadiabatic effects, which are a manifestation of the electron-vibron coupling. Here, we report a theoretical study on the stability and nonadiabaticity of the neutral and charged endohedral clusters X@Al-12 (X = B, C, N, Al, Si, P) around icosahedral symmetry, for 39, 40, and 41 valence electrons. The nonadiabatic effects are evaluated through the Jahn-Teller gain for the distorted cluster and their effect Oil the calculated electronic density of states is analyzed. For the 40 electron valence systems, we present the full vibrational spectra. Our results are discussed within the framework of the superatom model, and show that not all systems are well described by the spherical jellium model and that nonadiabaticity is better represented by ellipsoidal models. We present a detail discussion of the Al-13(-1) electron detachment process and show how, through a comparison with available experimental photoelectron spectroscopy data, the nonadiabaticity can be estimated.
引用
收藏
页码:9290 / 9299
页数:10
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