New hydrated potassium hexaborate K2[B6O9（OH）2] has been synthesized under mild solvothermal conditions. The structure was determined by single-crystal X-ray diffraction and further characterized by FT-IR, Rarnan sp...New hydrated potassium hexaborate K2[B6O9（OH）2] has been synthesized under mild solvothermal conditions. The structure was determined by single-crystal X-ray diffraction and further characterized by FT-IR, Rarnan spectra and DTA-TG. It crystallizes in the monoclinic system with space group P21/n, a=0.9036（2） nm, b=0.66052（18） nm, c=1.5997（4） nm, β=91.862（4）°, V=0.9543（4） nm^3 and Z=4. Its crystal structure consists of K-O polyhedra and 1-D stepped polyborate chains constructed by new [B6O9（OH）2]2- fundamental building blocks. 1-D polyborate chains contain 3,8-membered boron rings. Adjacent chains are further linked via H-bonding interactions into 2-D layers. The K^＋ cations reside not only between the layers but also in the 8-membered boron rings of the chains, compensating the negative charges of the borate chains and holding the layers together into the 3-D structure through bonding with oxygen atoms of the chains.展开更多
SrB6010：Tb phosphor was synthesized by high-temperature solid state reaction. The influences of Ce or Li as a co-dopant, Tb concentration and irradiation dose exposure on TL of SrB6010 ： Tb were investigated. Result...SrB6010：Tb phosphor was synthesized by high-temperature solid state reaction. The influences of Ce or Li as a co-dopant, Tb concentration and irradiation dose exposure on TL of SrB6010 ： Tb were investigated. Results show that Ce or Li as a co-dopant can not improve the sensitivity of SrB6010：Tb phosphor. TL response depends on Tb concentration and 0.02 is the optimum in the concentration range from 0.01 to 0.10. Using the optimum Tb concentration, we calculated the kinetic parameters of SrB6010：Tb employing the peak shape method, and suggested the phosphor obeying the second order kinetics. TL emission intensity is linearly dependent on the irradiation dose within the dose range of 50 - 200 Gy. The characteristic Tb^3＋ ion emission was observed in TL emission spectrum.展开更多
文摘New hydrated potassium hexaborate K2[B6O9（OH）2] has been synthesized under mild solvothermal conditions. The structure was determined by single-crystal X-ray diffraction and further characterized by FT-IR, Rarnan spectra and DTA-TG. It crystallizes in the monoclinic system with space group P21/n, a=0.9036（2） nm, b=0.66052（18） nm, c=1.5997（4） nm, β=91.862（4）°, V=0.9543（4） nm^3 and Z=4. Its crystal structure consists of K-O polyhedra and 1-D stepped polyborate chains constructed by new [B6O9（OH）2]2- fundamental building blocks. 1-D polyborate chains contain 3,8-membered boron rings. Adjacent chains are further linked via H-bonding interactions into 2-D layers. The K^＋ cations reside not only between the layers but also in the 8-membered boron rings of the chains, compensating the negative charges of the borate chains and holding the layers together into the 3-D structure through bonding with oxygen atoms of the chains.
文摘SrB6010：Tb phosphor was synthesized by high-temperature solid state reaction. The influences of Ce or Li as a co-dopant, Tb concentration and irradiation dose exposure on TL of SrB6010 ： Tb were investigated. Results show that Ce or Li as a co-dopant can not improve the sensitivity of SrB6010：Tb phosphor. TL response depends on Tb concentration and 0.02 is the optimum in the concentration range from 0.01 to 0.10. Using the optimum Tb concentration, we calculated the kinetic parameters of SrB6010：Tb employing the peak shape method, and suggested the phosphor obeying the second order kinetics. TL emission intensity is linearly dependent on the irradiation dose within the dose range of 50 - 200 Gy. The characteristic Tb^3＋ ion emission was observed in TL emission spectrum.
