Literature DB >> 16833610

Inverse sodium hydride: density functional theory study of the large nonlinear optical properties.

Wei Chen1, Zhi-Ru Li, Di Wu, Ying Li, Rui-Yan Li, Chia-Chung Sun.   

Abstract

"Inverse sodium hydride" (AdzH(+)Na-) is an alkalide compound synthesized in recent experiments containing the unusual charge distribution H+ and Na- (inverse charge state). The new class of compounds interests scientists to investigate their especial structures and properties. In this paper, the structures of three alkalides compounds, (Me)3NH(+)Na-, AdzH(+)Na-, and AdzLi(+)Na-, have been obtained in theory. Especially, the structure of AdzLi(+)Na- is still researched by experimental scientists. We investigated the NLO properties of the alkalides complexes for the first time and found that inverse sodium hydride AdzH(+)Na- has a considerably large NLO response beta0 = 5.7675 x 10(4) au by density functional theory (DFT). To understand the essential features of the large NLO properties, four related systems have been also calculated. Their first hyperpolarizabilities are beta0 = 7.357 x 10(3) au for (Me)3NH(+)Na-, beta0 = 3.9 au for (Me)3NH+, beta0 = 1.10 x 10(2) au for (Me)3NH(+)Cl-, and beta0 = 6.20681 x 10(5) au for AdzLi(+)Na-, respectively. By comparing, we found that, first, the Na- anion plays a crucial role in the considerably large first hyperpolarizability of inverse sodium hydride and, second, the first hyperpolarizability of inverse sodium hydride increases with the charge value of the sodium anion. The above results are useful for designing potential NLO materials.

Entities:  

Year:  2005        PMID: 16833610     DOI: 10.1021/jp044541c

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  2 in total

1.  Design of Lewis acid-base complex: enhancing the stability and first hyperpolarizability of large excess electron compound.

Authors:  Fang Ma; Tifang Miao; Zhongjun Zhou; Dengming Sun
Journal:  J Mol Model       Date:  2013-11       Impact factor: 1.810

2.  A theoretical study of alkaline-earthides Li(NH3)4M (M = Be, Mg, Ca) with large first hyperpolarizability.

Authors:  Linsheng Zhu; Kaijing Xue; Jianhua Hou
Journal:  J Mol Model       Date:  2019-05-08       Impact factor: 1.810

  2 in total

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