Low-temperature-flux syntheses of ultraviolet-transparent borophosphates Na4MB2P3O13(M = Rb, Cs) exhibiting a second-harmonic generation response
Author(s) -
Chao Wu,
Longhua Li,
Gang Yang,
JunLing Song,
Bing Yan,
Mark G. Humphrey,
Long Zhang,
Jianda Shao,
Chi Zhang
Publication year - 2017
Publication title -
dalton transactions
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.98
H-Index - 184
eISSN - 1477-9234
pISSN - 1477-9226
DOI - 10.1039/c7dt02649h
Subject(s) - orthorhombic crystal system , isostructural , alkali metal , second harmonic generation , flux method , ultraviolet , crystallography , density functional theory , chemistry , phase (matter) , metal , crystal (programming language) , flux (metallurgy) , diffraction , analytical chemistry (journal) , single crystal , crystal structure , materials science , computational chemistry , optoelectronics , optics , physics , laser , organic chemistry , programming language , chromatography , computer science
The first non-centrosymmetric mixed-alkali-metal borophosphates, Na 4 MB 2 P 3 O 13 (M = Rb 1, Cs 2), were obtained using a low-temperature flux method. Single-crystal X-ray diffraction studies of 1 and 2 reveal that the two compounds are isostructural, both crystallizing in the orthorhombic space group Pna2 1 ; their structures consist of novel 1D borophosphate chains constructed from B 2 P 3 O 14 fundamental building units, assembled into a 3D framework by alkali metal cations. Second-harmonic generation (SHG) measurements show that 1 and 2 are type-I phase-matchable, with SHG responses ca. 0.35 and 0.42 times that of KH 2 PO 4 , respectively. The cut-off edges of 1 and 2 are ca. 276 and 267 nm, respectively, which suggests that they are potential ultraviolet nonlinear optical materials. Density functional theory calculations were employed to shed light on the band structure and density of states as well as the electron density distribution.
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