From 1D Chain to 3D Network: Tuning Hybrid II-VI Nanostructures and Their Optical Properties
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https://figshare.com/articles/dataset/From_1D_Chain_to_3D_Network_Tuning_Hybrid_II-VI_Nanostructures_and_Their_Optical_Properties/3649884
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资源简介:
In an effort to make semiconductor nanomaterials with tunable properties, we have deliberately
designed and synthesized a family of novel organic−inorganic hybrid nanocomposites based on II−VI
semiconductors with structures ranging from one-dimensional (1-D) chain to two-dimensional layer (2-D)
to three-dimensional (3-D) framework. All nanostructures exhibit strong quantum confinement effect (QCE),
while possessing a perfectly periodic arrangement. The optical absorption experiments show that all
compounds generate a very large blue shift in the absorption edge (1.0−2.0 eV) due to the strong QCE.
More significantly, their band edge shift and optical properties can be tuned by changing the dimensionality
of inorganic motifs as well as overall crystal structures. Raman studies reveal that not only do these structures
have distinctly different vibrational signatures from those of the II−VI host semiconductors, but they also
differ significantly from each other as a result of changes in dimensionality. The crystal structures of these
nanocomposite materials have been characterized by single crystal and/or powder X-ray diffraction methods.
[ZnTe(pda)] (1; pda = propanediamine) is composed of 1-D chains of [ZnTe] with pda chelating to Zn
atoms. [ZnTe(N2H4)] (2; N2H4 = hydrazine) and [ZnTe(ma)] (3; ma = MeNH2 = methylamine) are two-dimensional (2-D) layered structures containing [ZnTe] slabs and terminal hydrazine (2) or methylamine
(3) molecules. The crystal structures of [CdSe(en)0.5] (4; en = ethylenediamine) and [CdSe(pda)0.5] (5) are
3-D networks containing [CdSe] slabs bridged by bidentate organic diamine molecules. Crystal data for 1:
Orthorhombic, space group Pbcm, a = 9.997(2), b = 6.997(1), c = 10.332(2) Å, Z = 4. For 2: Monoclinic,
space group P21, a = 4.2222(6), b = 6.9057(9), c = 7.3031(10) Å, β = 98.92(8)°, Z = 2. For 3: Orthorhombic,
Pbca, a = 7.179(1), b = 6.946(1), c = 18.913(4) Å, Z = 8. For 4: Orthorhombic, Pbca, a = 7.0949(3), b
= 6.795(3), c = 16.7212(8) Å, Z = 8. For 5: Orthorhombic, Cmc21, a = 20.6660(12), b = 6.8900(4), c =
6.7513(4) Å, Z = 8.
创建时间:
2016-08-18



