The global demand for resource sustainability is growing. Thus, the development of single-source, environment-friendly colloidal semiconductor nanocrystal （NC） phosphors with broadband emission spectra is highly des...The global demand for resource sustainability is growing. Thus, the development of single-source, environment-friendly colloidal semiconductor nanocrystal （NC） phosphors with broadband emission spectra is highly desirable for use as color converters in white light-emitting diodes （WLEDs）. We report herein the gram-scale synthesis of single-source, cadmium-free, dual-emissive Mn-doped Zn-Cu-In-S NCs （d-dots） by a simple, non-injection, low-cost, one-pot approach. This synthesis method led to the formation of NCs with continuously varying compositions in a radial direction because each precursor had a different reactivity. Consequently, the d-dots exhibited two emission bands, one that could be attributed to Mn emission and a second that could be ascribed to the band edge of the Zn-Cu-In-S NCs. The emission peaks assigned to band edge were tunable by modifying the particle size and composition. The prepared d-dots also exhibited the characteristic zero self-absorption, a quantum yield of 46%, and good thermal stability. Combining a commercial blue light-emitting diode （LED） chip with optimized d-dots as color converters gave a high color rendering index of up to 90, Commission Internationale de l＇eclairage color coordinates of （0.332, 0.321）, and a correlated color temperature of 5,680 K. These results suggest that cadmium-free, thermally stable, single-phase d-dot phosphors have potential applications in WLEDs.展开更多
The preparation of two types of molecular sieves AlPO 4-11 and MAPO-11 is reported. The particle size of the latter is hundreds of microns, about 10 times larger than that of the former. The XRD, IR and DTA spectra h...The preparation of two types of molecular sieves AlPO 4-11 and MAPO-11 is reported. The particle size of the latter is hundreds of microns, about 10 times larger than that of the former. The XRD, IR and DTA spectra have demonstrated that magnesium has been introduced into the framework of AlPO 4-11. The successful preparation of large single crystal of MAPO-11 will open up a new area for the preparation of large molecular sieves crystals in the future. The large MAPO-11 crystal compound is a promising host for the host-guest assembly of composite materials.展开更多
A one-dimensional chain aluminophosphate C1.5H7.5N1.5Al0.5PO4 containing diprotonated racemic 1, 2-diaminopropane cations was synthesized from an alcoholic system. The compound consists of infinite inorganic [AlP2O8]...A one-dimensional chain aluminophosphate C1.5H7.5N1.5Al0.5PO4 containing diprotonated racemic 1, 2-diaminopropane cations was synthesized from an alcoholic system. The compound consists of infinite inorganic [AlP2O8] chains of alternately connected AlO4 and PO2(=O)2 tetrahedral units and the racemic template molecules. The macroanionic chains contain corner-shared double four-membered rings.展开更多
Tungsten dioxo complex WO 2(C 9H 6NO) 2 was obtained via the low temperature solid-state reaction of(NH 4) 2WS 4, 8-hydroxyquinoline(8-hq) and(CH 3) 4NI, and it was characterized by means of elemental analyse...Tungsten dioxo complex WO 2(C 9H 6NO) 2 was obtained via the low temperature solid-state reaction of(NH 4) 2WS 4, 8-hydroxyquinoline(8-hq) and(CH 3) 4NI, and it was characterized by means of elemental analyses, IR spectroscopy and X-ray diffraction analysis. The crystal of the title compound belongs to monoclinic, space group C2/c, with the crystal cell parameters: a=1.3316(3) nm, b=0.94444(19) nm, c=1.3485(3) nm, β=109.66(3)°, V=1.5970(6) nm 3, Z=6. The title compound possesses a supramolecular structure formed through hydrogen bonds and π-π stacking interactions. The third-order non-linear optical(NLO) properties of the title compound were also investigated. The third-order non-linear absorption coefficient α 2 and refractive index n 2 are 0.85×10 -11 m/W -1 and -1.5×10 -19 m 2/W, respectively. The third-order non-linear susceptibility χ (3) is 3.03×10 -13 esu for 3.8×10 -5 mol/L sample concentration.展开更多
Large single crystals of MAPO-43 molecular sieve have been synthesized hydrothermally using dimethylamine as the template. The typical molar composition of the starting mixture was 1.0P2O5 : 0.54Al2O3: 0.8MgO: 8.5CH3...Large single crystals of MAPO-43 molecular sieve have been synthesized hydrothermally using dimethylamine as the template. The typical molar composition of the starting mixture was 1.0P2O5 : 0.54Al2O3: 0.8MgO: 8.5CH3NHCH3: 0.68HF: 180H2O. The sample was characterized by XRD, TGA, DTA and IR.展开更多
An open-framework gallophosphate, Ga_9(PO_4)_ 12[(H_3TREN)(H_2TREN)_3]·xH_2O was hydrothermally synthesized at 453 K with tris(2-aminoethyl) amine(TREN) as the organic template and characterized by single-crysta...An open-framework gallophosphate, Ga_9(PO_4)_ 12[(H_3TREN)(H_2TREN)_3]·xH_2O was hydrothermally synthesized at 453 K with tris(2-aminoethyl) amine(TREN) as the organic template and characterized by single-crystal X-ray diffraction. Ga_9(PO_4)_ 12[(H_3TREN)(H_2TREN)_3]·xH_2O crystallized in a cubic space group I43m, with a=1.68552(3) nm and Z=2. The structure contains 12-membered ring channels and supercages of 1.434 nm in diameter, and is an analogue of Al_9(PO_4)_ 12(C_ 24H_ 91N_ 16)·17H_2O. Template-TREN in the supercage was different from triethylenetetraamine(TETA) used in the initial reaction mixture due to the construction transformation. The TETAs transformed into the TRENs due to the low interaction energy between the template and framework. We verified it via energy calculation and liquid state NMR.展开更多
A novel coordination polymer, Mn(H_2O)(CA)(Phen)·H_2O(CA=camphoric acid, Phen=1,10-phenanthroline), was synthesized and its crystal structure was determined by single crystal X-ray diffraction. Six-coordinated {...A novel coordination polymer, Mn(H_2O)(CA)(Phen)·H_2O(CA=camphoric acid, Phen=1,10-phenanthroline), was synthesized and its crystal structure was determined by single crystal X-ray diffraction. Six-coordinated {Mn(Ⅱ)} atoms are linked with carboxyl groups from camphoric acid ligands to form infinite one-dimensional chains. These chains are packed by means of hydrogen bonding and π-π stacking, forming a three-dimensional structure. IR, thermogravimetric analysis and magnetic susceptibility data for Mn(H_2O)(CA)(Phen)·H_2O are given.展开更多
The transformation of titanium phosphate from 1-D chiral- chain(JTP-A) to 2-D layer(TP-J1) has been carefully investigated. Through a hydrolysis-condensation self-assembly pathway, the crystals of TP-J1 can be obtaine...The transformation of titanium phosphate from 1-D chiral- chain(JTP-A) to 2-D layer(TP-J1) has been carefully investigated. Through a hydrolysis-condensation self-assembly pathway, the crystals of TP-J1 can be obtained from the JTP-A phase under hydrothermal conditions. An intermediate material with zigzag chain during the transformation was observed by XRD characterization. A hypothesis of the transformation mechanism is also described in this article. It is noteworthy that ethylenediamine plays an important role in the transformation.展开更多
基金This work was supported by the National Natural Science Foundation of China （Nos. 21373097 and 51072067） and the National Basic Research Program of China （No. 2011CB935800）.
文摘The global demand for resource sustainability is growing. Thus, the development of single-source, environment-friendly colloidal semiconductor nanocrystal （NC） phosphors with broadband emission spectra is highly desirable for use as color converters in white light-emitting diodes （WLEDs）. We report herein the gram-scale synthesis of single-source, cadmium-free, dual-emissive Mn-doped Zn-Cu-In-S NCs （d-dots） by a simple, non-injection, low-cost, one-pot approach. This synthesis method led to the formation of NCs with continuously varying compositions in a radial direction because each precursor had a different reactivity. Consequently, the d-dots exhibited two emission bands, one that could be attributed to Mn emission and a second that could be ascribed to the band edge of the Zn-Cu-In-S NCs. The emission peaks assigned to band edge were tunable by modifying the particle size and composition. The prepared d-dots also exhibited the characteristic zero self-absorption, a quantum yield of 46%, and good thermal stability. Combining a commercial blue light-emitting diode （LED） chip with optimized d-dots as color converters gave a high color rendering index of up to 90, Commission Internationale de l＇eclairage color coordinates of （0.332, 0.321）, and a correlated color temperature of 5,680 K. These results suggest that cadmium-free, thermally stable, single-phase d-dot phosphors have potential applications in WLEDs.
基金Supported by the National Natural Science Foundation of China(No. 2 99310 10 )
文摘The preparation of two types of molecular sieves AlPO 4-11 and MAPO-11 is reported. The particle size of the latter is hundreds of microns, about 10 times larger than that of the former. The XRD, IR and DTA spectra have demonstrated that magnesium has been introduced into the framework of AlPO 4-11. The successful preparation of large single crystal of MAPO-11 will open up a new area for the preparation of large molecular sieves crystals in the future. The large MAPO-11 crystal compound is a promising host for the host-guest assembly of composite materials.
基金This work was financially supported by the National Natural Science Foundation of China.
文摘A one-dimensional chain aluminophosphate C1.5H7.5N1.5Al0.5PO4 containing diprotonated racemic 1, 2-diaminopropane cations was synthesized from an alcoholic system. The compound consists of infinite inorganic [AlP2O8] chains of alternately connected AlO4 and PO2(=O)2 tetrahedral units and the racemic template molecules. The macroanionic chains contain corner-shared double four-membered rings.
基金the National Natural Science Foundation of China(No.2 0 2 710 2 1)
文摘Tungsten dioxo complex WO 2(C 9H 6NO) 2 was obtained via the low temperature solid-state reaction of(NH 4) 2WS 4, 8-hydroxyquinoline(8-hq) and(CH 3) 4NI, and it was characterized by means of elemental analyses, IR spectroscopy and X-ray diffraction analysis. The crystal of the title compound belongs to monoclinic, space group C2/c, with the crystal cell parameters: a=1.3316(3) nm, b=0.94444(19) nm, c=1.3485(3) nm, β=109.66(3)°, V=1.5970(6) nm 3, Z=6. The title compound possesses a supramolecular structure formed through hydrogen bonds and π-π stacking interactions. The third-order non-linear optical(NLO) properties of the title compound were also investigated. The third-order non-linear absorption coefficient α 2 and refractive index n 2 are 0.85×10 -11 m/W -1 and -1.5×10 -19 m 2/W, respectively. The third-order non-linear susceptibility χ (3) is 3.03×10 -13 esu for 3.8×10 -5 mol/L sample concentration.
文摘Large single crystals of MAPO-43 molecular sieve have been synthesized hydrothermally using dimethylamine as the template. The typical molar composition of the starting mixture was 1.0P2O5 : 0.54Al2O3: 0.8MgO: 8.5CH3NHCH3: 0.68HF: 180H2O. The sample was characterized by XRD, TGA, DTA and IR.
文摘An open-framework gallophosphate, Ga_9(PO_4)_ 12[(H_3TREN)(H_2TREN)_3]·xH_2O was hydrothermally synthesized at 453 K with tris(2-aminoethyl) amine(TREN) as the organic template and characterized by single-crystal X-ray diffraction. Ga_9(PO_4)_ 12[(H_3TREN)(H_2TREN)_3]·xH_2O crystallized in a cubic space group I43m, with a=1.68552(3) nm and Z=2. The structure contains 12-membered ring channels and supercages of 1.434 nm in diameter, and is an analogue of Al_9(PO_4)_ 12(C_ 24H_ 91N_ 16)·17H_2O. Template-TREN in the supercage was different from triethylenetetraamine(TETA) used in the initial reaction mixture due to the construction transformation. The TETAs transformed into the TRENs due to the low interaction energy between the template and framework. We verified it via energy calculation and liquid state NMR.
文摘A novel coordination polymer, Mn(H_2O)(CA)(Phen)·H_2O(CA=camphoric acid, Phen=1,10-phenanthroline), was synthesized and its crystal structure was determined by single crystal X-ray diffraction. Six-coordinated {Mn(Ⅱ)} atoms are linked with carboxyl groups from camphoric acid ligands to form infinite one-dimensional chains. These chains are packed by means of hydrogen bonding and π-π stacking, forming a three-dimensional structure. IR, thermogravimetric analysis and magnetic susceptibility data for Mn(H_2O)(CA)(Phen)·H_2O are given.
文摘The transformation of titanium phosphate from 1-D chiral- chain(JTP-A) to 2-D layer(TP-J1) has been carefully investigated. Through a hydrolysis-condensation self-assembly pathway, the crystals of TP-J1 can be obtained from the JTP-A phase under hydrothermal conditions. An intermediate material with zigzag chain during the transformation was observed by XRD characterization. A hypothesis of the transformation mechanism is also described in this article. It is noteworthy that ethylenediamine plays an important role in the transformation.
