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Sr_(7)Sb_(2)O_(12)∶Dy^(3+)荧光粉的制备及其发光性能 被引量:2
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作者 李浩来 杨伟斌 +2 位作者 林易展 凌爽 熊飞兵 《人工晶体学报》 CAS 北大核心 2022年第11期1921-1928,共8页
采用高温固相法制备了一系列新型Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)(x=0~0.35)(摩尔分数)荧光粉,并研究了Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)的物相结构、发光性能、热稳定性以及荧光寿命。在350 nm光激发下,Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)... 采用高温固相法制备了一系列新型Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)(x=0~0.35)(摩尔分数)荧光粉,并研究了Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)的物相结构、发光性能、热稳定性以及荧光寿命。在350 nm光激发下,Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)可以检测到中心波长在482 nm处的蓝光发射带和中心波长在576 nm处的黄光发射带,当x=0.056时,Dy^(3+)浓度猝灭,Sr_(6.944)Sb_(2)O_(12)∶0.056Dy^(3+)CIE色坐标为(0.3408,0.3493),猝灭机理归因于电偶极-电偶极相互作用。当x=0.14时,该荧光粉可以发出色坐标为(0.3109,0.3140)的白光。此外,Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)在453 K的发光强度大约为室温下发光强度的83.3%,表现出良好的热稳定性。综合以上研究结果表明,Sr_(7-x)Sb_(2)O_(12)∶xDy^(3+)有望用于紫外光激发的白光发光二极管器件中。 展开更多
关键词 Dy^(3+)掺杂 Sr_(7)Sb_(2)O_(12) 高温固相法 荧光粉 光致发光 发光性能 荧光寿命 热稳定性
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Electrochemical properties of CoFe3Sb12 as potential anode material for lithium-ion batteries
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作者 赵新兵 钟耀东 曹高劭 《Journal of Zhejiang University Science》 EI CSCD 2004年第4期418-421,共4页
A skutterudite-related antimonide, CoFe3Sb12,was prepared with vacuum melting.XRD analysis showed the material contained Sb, FeSb2, CoSb2 and CoSb3 phases.The electrochemical properties of the ball-milled CoFe3Sb12-10... A skutterudite-related antimonide, CoFe3Sb12,was prepared with vacuum melting.XRD analysis showed the material contained Sb, FeSb2, CoSb2 and CoSb3 phases.The electrochemical properties of the ball-milled CoFe3Sb12-10wt% graphite composite were studied using pure lithium as the reference electrode. A maximal lithium inserting capacity of about 860 mAh/g was obtained in the first cycle.The reversible capacity of the material was about 560mAh/g in the first cycle and decreased to ca.320 mAh/g and 250 mAh/g after 10 and 20 cycles respectively.Ex-situ XRD analyses showed that the antimonides in the pristine material were decomposed after the first discharge and that antimony was the active element for lithium to insert into the host material. 展开更多
关键词 CoFe_3Sb_(12) Anode materials Lithium-ion batteries Electrochemical properties
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Theoretical study of K_(3)Sb/graphene heterostructure for electrochemical nitrogen reduction reaction 被引量:2
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作者 Tianyi Wang Ani Dong +2 位作者 Xiaoli Zhang Rosalie KHocking Chenghua Sun 《Frontiers of physics》 SCIE CSCD 2022年第2期99-106,共8页
Instead of the energy-intensive Haber-Bosch process, electrochemical nitrogen reduction reaction(NRR) is an exciting new carbon neutral technique for ammonia synthesis under ambient conditions. In this work, we invest... Instead of the energy-intensive Haber-Bosch process, electrochemical nitrogen reduction reaction(NRR) is an exciting new carbon neutral technique for ammonia synthesis under ambient conditions. In this work, we investigated K-based electrocatalysts theoretically and demonstrated thatK_(3)Sb/graphene performs excellent activity and inhibits hydrogen evolution on alternating reactionpathway. The first hydrogenation step from N_(2)^(*) to NNH^(*) was found to be the most energetic andlimiting step (0.61 eV). Graphene substrate plays the critical role to promote electronic conductivitybetween K_(3)Sb and dinitrogen. 展开更多
关键词 K_(3)Sb/graphene K_(12)Sb_(2)Se_(3) K_(3)Sb nitrogen reduction reaction DFT calculation
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