| Literature DB >> 22221169 |
Dajiang Mei1, Wenlong Yin, Kai Feng, Zheshuai Lin, Lei Bai, Jiyong Yao, Yicheng Wu.
Abstract
The new compound LiGaGe(2)Se(6) has been synthesized. It crystallizes in the orthorhombic space group Fdd2 with a = 12.501(3) Å, b = 23.683(5) Å, c = 7.1196(14) Å, and Z = 8. The structure is a three-dimensional framework composed of corner-sharing LiSe(4), GaSe(4), and GeSe(4) tetrahedra. The compound exhibits a powder second harmonic generation signal at 2 μm that is about half that of the benchmark material AgGaSe(2) and possesses a wide band gap of about 2.64(2) eV. LiGaGe(2)Se(6) melts congruently at a rather low temperature of 710 °C, which indicates that bulk crystals can be obtained by the Bridgman-Stockbarger technique. According to a first-principles calculation, there is strong hybridization of the 4s and 4p orbitals of Ga, Ge, and Se around the Fermi level. The calculated birefractive index is Δn = 0.04 for λ ≥ 1 μm, and the calculated major SHG tensor elements are d(15) = 18.6 pm/V and d(33) = 12.8 pm/V. This new material is promising for application in IR nonlinear optics.Year: 2011 PMID: 22221169 DOI: 10.1021/ic202202j
Source DB: PubMed Journal: Inorg Chem ISSN: 0020-1669 Impact factor: 5.165