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CoTe2量子点的制备、结构及光学性质研究(特邀) 被引量:2
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作者 李斌 陈星帆 +3 位作者 梁晶 李学铭 唐利斌 杨培志 《红外与激光工程》 EI CSCD 北大核心 2021年第1期211-218,共8页
近年来,过渡金属碲化物(TMTs)以其独特的晶体结构和优异的物化特性引起了科学界的广泛关注和研究。本文采用超声法制备CoTe2量子点(QDs),通过TEM、AFM、EDS、XPS、XRD、FTIR等技术手段对制备的CoTe2 QDs进行了形貌和结构的表征,同时使... 近年来,过渡金属碲化物(TMTs)以其独特的晶体结构和优异的物化特性引起了科学界的广泛关注和研究。本文采用超声法制备CoTe2量子点(QDs),通过TEM、AFM、EDS、XPS、XRD、FTIR等技术手段对制备的CoTe2 QDs进行了形貌和结构的表征,同时使用分光光度计(UV-Vis)、光致发光谱(PL)和光致发光激发光谱(PLE)研究了CoTe2 QDs的光学性质。结果表明,制备得到的CoTe2 QDs分散性良好、粒径均匀、呈现球形形貌,晶粒的平均直径约为3.1 nm,平均高度约为2.9 nm;CoTe2QDs在红外波段存在明显的吸收,吸收值随稀释浓度的增加而降低;当激发光波长和发射光波长依次增加时,PL和PLE峰出现红移,具有明显的Stokes位移效应,表明CoTe2 QDs的光致发光具有激发波长依赖性;CoTe2 QDs具有光致多色发光特性,不同激发光波长可发出不同颜色的光;荧光量子产率可达62.6%。CoTe2 QDs优异的光学特性尤其是在红外波段的吸收和发光特性,表明其在红外探测、激光防护涂层、荧光成像、多色发光和纳米光子器件等研究领域中具有重要的潜在应用价值,有望成为一种新型红外探测材料。 展开更多
关键词 超声法 过渡金属碲化物 cote2 量子点 红外性质
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MoN/CoTe/NiTe_(2) multi-heterostructure with electronic reconstruction and intercalation-conversion mechanism for high-performance sodiumion storage
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作者 Shufeng Bo Junmei Luo +1 位作者 Jung Woo Lee Kwang Ho Kim 《Journal of Energy Chemistry》 2025年第12期485-501,I0013,共18页
The advancement of sodium-ion batteries is impeded by challenges such as sluggish ion kinetics and structural instability,particularly in nitride and telluride-based anodes.Herein,a novel multiheterostructured composi... The advancement of sodium-ion batteries is impeded by challenges such as sluggish ion kinetics and structural instability,particularly in nitride and telluride-based anodes.Herein,a novel multiheterostructured composite,MoN/CoTe/NiTe_(2)@NCNTs,was rationally designed by integrating multiple electroactive phases,conductive networks,and hierarchical frameworks into a unified architecture.Unlike conventional binary heterostructures,this ternary system leverages multi-phase synergy to construct extensive interfacial charge redistribution zones,enhancing both structural stability and Na~+ diffusion kinetics.The multidimensional framework ensures structural robustness and buffers volume fluctuations during electrochemical cycling.In half-cell tests,the composite delivers a high reversible capacity of 375.7 mAhg^(-1) at 0.2 A g^(-1),retaining 230.1 mAhg^(-1) after 1000 cycles at 2.0 A g^(-1), demonstrating excellent cycling stability.Even at a high current density of 10.0 A g^(-1),a remarkable capacity of 197.7 mAh g^(-1) is maintained.In full-cell configuration,the MoN/CoTe/NiTe_(2)@NCNTs//Na_(3)V_(2)(PO_4)_(3) system achieves a competitive energy density of 146.9 Wh kg^(-1) and excellent cycling stability with an average capacity degradation rate of <0.11 % per cycle over 500 cycles.Combined density functional theory calculations and ex-situ characterizations reveal a phase-dependent sodium storage mechanism,where intercalation dominates at MoN-rich sites and conversion reactions occur at CoTe/NiTe_(2) domains,supported by interfacial charge redistribution.This work offers a promising strategy for designing advanced multi-heterostructured materials and provides valuable insights into the practical application of highperformance sodium-ion batteries. 展开更多
关键词 MoN/CoTe/NiTe_(2) Multi-heterostructure Electronic reconstruction Intercalation-conversion mechanism Density functional theory calculations
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