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Synthesis and characterization of soluble intrinsic black polyimide with excellent comprehensive properties
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作者 TAN JingHua SHEN JunYi +5 位作者 HUANG Jie ZHAO ChunBo LI HuiPeng LIU XueYuan XIE FengYun LIU YiWu 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2023年第12期3604-3614,共11页
Black polyimides(BPIs)have attracted increasing attention owing to their growing demand in optoelectronics.However,commonly used black polyimides doped with black fillers suffer from poor mechanical and electrical pro... Black polyimides(BPIs)have attracted increasing attention owing to their growing demand in optoelectronics.However,commonly used black polyimides doped with black fillers suffer from poor mechanical and electrical properties.To address these issues,a new diamine(2,5-bis(4′-amino-[1,1′-biphenyl]-4-yl)-3,4-bis(4-fluorophenyl)cyclopenta-2,4-dien-1-one,TPCPFPDA)bearing a tetraphenylcyclopentadienone(TPCP)moiety bonded with benzene and fluorine units was synthesized.The diamine was reacted with 4,4′-(hexafluoroisopropylidene)diphthalic anhydride(6FDA)to yield a soluble intrinsic black polyimide(TPCPFPPI).Bonding fluorine(auxochrome group)and benzene units to TPCP can increase the conjugation ofπ-electrons systems and facilitate the movement of electron throughout the bigπbond,respectively.Owing to the structural features,the synthesized TPCPFPPI exhibited complete visible-light absorption with high blackness and opacity.Its cutoff wavelength(λ_(cut))and CIE(Commission Internationale de I′Eclairage)parameter L^(*)were 684 nm and 1.33,respectively.Moreover,TPCPFPPI displayed exceptional electrical,mechanical,and thermal properties as well as excellent solubility.A detailed theoretical calculation was conducted to gain better insight into the electronic properties of the TPCPFPPI.Results showed that the blackness of TPCPFPPI was chiefly attributed to the electron transition from highest occupied molecular orbital(HOMO)to lowest unoccupied molecular orbital(LUMO)in the diamines,where the charges primarily migrated from the aryl groups in the 2-and 5-positions to the cyclopentadienone center.The as-obtained intrinsic BPI(TPCPFPPI),exhibiting both high solubility and outstanding overall properties,has important applications in photo-electronics. 展开更多
关键词 intrinsic black polyimide complete visible light absorption excellent solubility tetraphenylcyclopentadienone chromophore theoretical calculation
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高光稳定性的全稠环分子在近红外安全和防伪中的应用
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作者 廖子轩 苗俊辉 +1 位作者 刘俊 王利祥 《Science China Materials》 SCIE EI CAS CSCD 2023年第10期4037-4045,共9页
可见光与近红外(NIR)光的分离在近红外相关领域中有重要意义.选择性地从环境中提取近红外光的可见光不透明-近红外透明(VONIRT)材料在许多领域都有着广泛的应用.VONIRT材料通常是无机材料,通常存在脆性、毒性或者制备成本高的缺点.经典... 可见光与近红外(NIR)光的分离在近红外相关领域中有重要意义.选择性地从环境中提取近红外光的可见光不透明-近红外透明(VONIRT)材料在许多领域都有着广泛的应用.VONIRT材料通常是无机材料,通常存在脆性、毒性或者制备成本高的缺点.经典有机分子由于其吸收光谱不够宽,不能覆盖到全部可见光区域,不能作为VONIRT材料使用.在本工作中,我们报道了具有ADA’DA构型的全稠环分子,将其作为VONIRT材料应用于近红外安全与防伪中.通过对分子的分子内电荷转移进行调节,这类分子实现了400到800 nm的宽吸收光谱,半峰宽为299 nm.此外,由于它们的全稠环骨架,这些分子表现出优异的光稳定性.将优化后的全稠环分子与高分子基底共混,成功制备了VONIRT滤光片.该滤光片可以选择性地阻挡可见光以及透过近红外光.该滤光片不仅可以选择性提取环境中的近红外光,也能在近红外相关的实际场景(近红外安全、法医学以及防伪等)中使用.本工作揭示了全稠环分子的一种新的光学性质,并且提供了一类新型的、实用的VONIRT材料. 展开更多
关键词 all-fused-ring molecules full spectrum absorption of visible light near-infrared optical filter intramolecular charge transfer near-infrared photography
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Optical and magnetic properties of perovskite materials:Ba_(0.3)La_(0.7)Ti_(0.3)Fe_(0.7)O_(3) and Ba_(0.1)La_(0.9)Ti_(0.1)Fe_(0.9)O_(3)
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作者 Fatima El Bachraoui Zakaria Chchiyai +3 位作者 Youssef Tamraoui Hassan El Moussaoui Jones Alami Bouchaib Manoun 《Journal of Rare Earths》 SCIE EI CAS CSCD 2022年第4期652-659,I0005,共9页
Structural,optical and magnetic properties are reported for new synthesized perovskite materials.Ba_(0.3)La_(0.7)Ti_(0.3)Fe_(0.7)O_(3) and Ba_(0.1)La_(0.9)Ti_(0.1)Fe_(0.9)O_(3) compositions were prepared via solid sta... Structural,optical and magnetic properties are reported for new synthesized perovskite materials.Ba_(0.3)La_(0.7)Ti_(0.3)Fe_(0.7)O_(3) and Ba_(0.1)La_(0.9)Ti_(0.1)Fe_(0.9)O_(3) compositions were prepared via solid state reaction.X-ray analysis confirms that both compositions show feature of perovskite structure.Rietveld refinement method was used to confirm the phase formation and investigate the structure and space group.The study demonstrates the formation of orthorhombic structure with Pnma space group for Ba_(0.3)La_(0.7)Ti_(0.3)Fe_(0.7)O_(3) while the composition Ba_(0.1)La_(0.9)Ti_(0.1)Fe_(0.9)O_(3) structure adopts Pbnm symmetry.UV–vis spectroscopy measurements show very broad and intense UV–visible light absorption,the estimated band gap ranges between 2.07 and 2.15 eV.Magnetic measurements were carried out for the compositions Ba_(0.3)La_(0.7)Ti_(0.3)Fe_(0.7)O_(3) and Ba_(0.1)La_(0.9)Ti_(0.1)Fe_(0.9)O_(3).The hysteresis loops of both samples at 300 and 10 K show a strong ferromagnetic behavior.The temperature dependent magnetization at 0.05 T under field-cooled(FC)and zero field cooled(ZFC)modes shows magnetic frustration or spin glass-like behavior. 展开更多
关键词 Perovskites Co-substitution effect Phase transition Band gap Ferromagnetic visible light absorption
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