Literature DB >> 19580263

Photoelectron spectroscopy of lanthanide-silicon cluster anions LnSi(n)(-) (3 <or= n <or= 13; Ln = Ho, Gd, Pr, Sm, Eu, Yb): prospect for magnetic silicon-based clusters.

Andrej Grubisic1, Yeon Jae Ko, Haopeng Wang, Kit H Bowen.   

Abstract

Photoelectron spectroscopy was utilized to study a variety of LnSi(n)(-) cluster anions (Ln = Yb, Eu, Sm, Gd, Ho, Pr; 3 <or= n <or= 13). For a particular size n, the measured valence electronic transitions of all these systems fall into either one of two categories, reflecting the influence of the different oxidation states of the lanthanide atoms involved. In one, the spectra of YbSi(n)(-) and EuSi(n)(-) are nearly identical to each other, while in the other the spectra of GdSi(n)(-), HoSi(n)(-), and PrSi(n)(-) are essentially identical. SmSi(n)(-) clusters exhibit an intermediate behavior with smaller clusters resembling the former category and larger clusters resembling the latter category. In the intermediate size range, 7 <or= n <or= 10, for SmSi(n)(-) both categories appear to be present, with one matching the EuSi(n)(-)-like systems and the other HoSi(n)(-)-like clusters. The distinction between LnSi(n)(-) categories strongly correlates with the oxidation state of the particular lanthanide as usually found in its compounds. On the basis of this observation, we conclude that, among the Ln-silicon clusters studied herein, Yb, Eu, and in case of Sm, sizes n >or= 10, adopt a nominal +2 oxidation state while Ho, Pr, Gd, and in case of Sm, sizes n <or= 7, exhibit a nominal +3 oxidation state. Furthermore, dramatic increases in adiabatic electron affinity values observed at n = 10 for the Ln(III)Si(n) series and at n = 12 for the Ln(II)Si(n) series were attributed to an inherent electronic stabilization of those particular clusters, rather than to the lanthanides' encapsulation. The observed limited effect of f-electrons on the valence electronic structure and thus on bonding in LnSi(n)(-) clusters may leave these electrons available for inducing magnetism. Consequently, Ln@Si(n) clusters may hold promise as building blocks of silicon-based cluster materials with magnetic properties.

Entities:  

Year:  2009        PMID: 19580263     DOI: 10.1021/ja805205r

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  7 in total

1.  Stability and electronic properties of praseodymium-doped silicon clusters PrSin (n = 12-21).

Authors:  Yutong Feng; Jucai Yang
Journal:  J Mol Model       Date:  2017-05-08       Impact factor: 1.810

2.  Probing structure, thermochemistry, electron affinity, and magnetic moment of thulium-doped silicon clusters TmSi n (n = 3-10) and their anions with density functional theory.

Authors:  Xintao Huang; Jucai Yang
Journal:  J Mol Model       Date:  2017-12-26       Impact factor: 1.810

3.  Reexamination of structures, stabilities, and electronic properties of holmium-doped silicon clusters HoSi n (n = 12-20).

Authors:  Liyuan Hou; Jucai Yang; Yuming Liu
Journal:  J Mol Model       Date:  2016-07-28       Impact factor: 1.810

4.  Density-functional study of the structures and properties of holmium-doped silicon clusters HoSi n (n = 3-9) and their anions.

Authors:  Liyuan Hou; Jucai Yang; Yuming Liu
Journal:  J Mol Model       Date:  2017-03-13       Impact factor: 1.810

5.  Structural and electronic properties of nanosize semiconductor HfSin0/-/2- (n = 6-16) material: a double-hybrid density functional theory investigation.

Authors:  Caixia Dong; Jucai Yang; Jun Lu
Journal:  J Mol Model       Date:  2020-03-26       Impact factor: 1.810

6.  Structural growth pattern of neutral and negatively charged yttrium-doped silicon clusters YSi n 0/- (n=6-20): from linked to encapsulated structures.

Authors:  Yuming Liu; Jucai Yang; Suying Li; Lin Cheng
Journal:  RSC Adv       Date:  2019-01-21       Impact factor: 4.036

7.  Understanding of multimetallic cluster growth.

Authors:  Stefan Mitzinger; Lies Broeckaert; Werner Massa; Florian Weigend; Stefanie Dehnen
Journal:  Nat Commun       Date:  2016-01-25       Impact factor: 14.919

  7 in total

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