CHEMISTRY OF MATERIALS
·
2021
·
IF 9.811
Ming-Yu Zhang,An-An Liu,Haohao Fu,Wei Zhang,Shu-Han Zhang,Zhen-Ya Liu,Lin-Han Jiang,Xueguang Shao,Dai-Wen Pang
Precursor reactivity is crucial for the synthesis of Ag2Te quantum dots (QDs), which is helpful to obtain QDs with satisfactory properties. However, because of the inadequate understanding of the structure of Ag precursors, it is difficult to effectively regulate their reactivity. In this work, the Ag precursor reactivity can be regulated by modifying its structure with tertiary phosphines. Therefore, it is effective and convenient to precisely regulate the synthesis of Ag2Te QDs by changing the structure and amount of tertiary phosphine. The exciton absorption peak of Ag2Te QDs can be tuned in the range of 900–1150 nm, with the absolute photoluminescence quantum yield reaching 14.7%, and the full width at half-maximum of the photoluminescence peak being only 180 nm. This work provides a new insight into the regulation of precursor reactivity by altering its structure, which is conducive to the synthesis of high-quality nanocrystals.
研究领域:
材料科学
·
化学
✓ 已验证
DOI
高影响因子
JOURNAL OF LUMINESCENCE
·
2022
·
IF 4.171
Lin Xiang,Xianju Zhou,Yongjie Wang,Li Li,Sha Jiang,Guotao Xiang,Chuan Jing,Jingfang Li,Lu Yao
Near infrared (NIR) light emitting phosphors have attracted more and more attention with the development of science and technology . Herein, we report a series of environmentally-friendly low-cost Fe 3+ -activated ZnGa 2 O 4 phosphors which exhibit intense broadband NIR light emitting. According to density functional theory (DFT) calculations, ZnGa 2 O 4 host possesses an indirect wide bandgap. The emission of the Fe 3+ -doped phosphors demonstrates a wide band spanning from 650 to 850 nm, with the maximum at 720 nm and a full width at half maxima (FWHM) of 70 nm, showing a large overlap with the absorption of phytochromes (PR and PFR). The luminescence intensity remains at 71% when the temperature is raised to 423 K. The phosphors are fabricated into light emitting diodes (LEDs) which produces strong NIR emission with CIE color coordinates of (0.65, 0.31). All these results suggest that ZnGa 2 O 4 :Fe 3+ is a promising NIR luminescent material , which is expected to be a candidate for indoor plant culture LEDs.
研究领域:
材料科学
·
光电子学
·
农业生物技术
·
固体物理
·
无机化学
✓ 已验证
DOI
高影响因子
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS
·
2014
·
IF 2.354
Tianxiang Yin,Miao Qin,Weiguo Shen
The interactions of Gemini surfactants 1-dodecyl- N , N ′-[(1,4-dioxo-1,4-butanediyl)bis(oxy-2,1-ethanediyl)]bis[ N , N ′-dimethylammonium]dibromide (12-su-12) and 1-dodecyl- N , N ′-[((2 E )-1,4-dioxo-2-butene-1,4-diyl)bis(oxy-2,1-ethanediyl)]bis[ N , N ′-dimethylammonium]dibromide (12-fo-12) and the corresponding single-chain surfactant 1-dodecyl- N -[2-(acetyloxy)ethyl]- N , N -dimethyl ammonium bromide (DTAAB) with bovine serum albumin (BSA) were investigated by conductometry, fluorimetry, UV–vis and CD spectrometry, and dynamic light scattering. It was found that the bindings of all three surfactants to BSA were cooperatively driven by electrostatic and hydrophobic interactions. The Gemini surfactants, carrying more charges and hydrophobic tails, showed stronger interactions with BSA than the single-chain surfactant. The presence of the double bond in the spacer of 12-fo-12 enhanced the interaction between the surfactant and BSA and also significantly varied the binding sites as compared to 12-su-12 and DTAAB, which indicated an important role of the property of the spacer in the interaction between the surfactant and BSA.
研究领域:
生物物理化学
·
分子生物学
·
药物递送
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蛋白质科学
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纳米医学
✓ 已验证
DOI
高影响因子
JOURNAL OF LUMINESCENCE
·
2013
·
IF 2.144
XiaoDan Zeng,Lin Zhu,FuSheng Zhang,LiYun Feng
The interaction of bovine serum with leucomalachite green (LMG) was investigated by spectroscopic methods . LMG was found to quench the intrinsic fluorescence of BSA by dynamic quenching. High quenching constant suggested that LMG can form a complex with BSA. Binding constant and number of binding site were determined. The thermodynamic parameters suggested the main interacting force is hydrophobic forces . The effect of LMG on the conformation of BSA was analyzed by synchronous fluorescence spectroscopy . RLS spectra were also used to reconfirm the formation of complex between BSA and LMG.
研究领域:
生物化学
·
分子生物学
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光谱学
·
药物代谢
·
蛋白质-配体相互作用
✓ 已验证
DOI
高影响因子
Functional Materials Letters
·
2024
·
IF 1.2
Zhuqing Sun,Yongxia Li,Haowen Bai,Shenghang Jin,Haibo Zhang,Guanying Cao
All inorganic lead halide cesium perovskite quantum dots (QDs) have attracted much attention due to their excellent luminescence properties, but further development is restricted by their stability and the existence of toxic element lead. In this paper, F/Mn-doped CsPb ( Br / Cl ) 3 QDs glass was prepared by melt quenching and heat treatment, with reduced Pb content effectively. The result shows that the spectrum of the QD glass is adjustable between 450 nm and 515.4 nm by changing the feeding ratio of Mn-Pb ion and heat treatment temperature. Moreover, the indraught of Mn 2 + effectively improves the PLQY of CsPb ( Br / Cl ) 3 QDs glass and serves as a red-emitting. The prepared composites not only maintain good fluorescence characteristics, but also greatly improve the stability of QDs. And successfully coupled with blue LED chips to synthesize WLED, Under 20 mA current, the color coordinate is (0.3446, 0.3389).
研究领域:
材料科学
·
纳米技术
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光电子学
·
固体物理
·
无机化学
✓ 已验证
DOI
高影响因子
AIP Advances
·
2022
·Vol. 12
·期 5
·
IF 1.697
Tu Huan,Zhao Guoying,Hou Jingshan,Liu Yufeng,Zhou Yan,Zhang Ganghua,Sun Hong-Tao,Li Ji-Guang,Fang Yongzheng
White light emitting diodes (LEDs) suffer from two most common drawbacks: the deficiency of the red component and the poor thermal stability of silicone. Ce 3+ -doped garnet phosphors with tailor-made luminescence properties can be achieved by variations in {A}, {B}, and {C} cation sites. Herein, a simultaneous ion co-substitution design strategy has been adopted to synthesize a series of (Y, Ca) 3 (Al, Mg) 2 (Al, Si) 3 O 12 garnet phosphors and corresponding phosphor-in-glass (PiG) films. The co-substitution is finely restricted to the assigned sites. The emission peak is shifted from 529 to 565 nm, which is beneficial to obtain low color temperatures and high color rendering using a single phosphor for white LEDs. By employing the as-synthesized phosphor, the corresponding PiG films were fabricated by the low temperature co-sintering technology using the SiO 2 –B 2 O 3 –ZnO–Na 2 O glass system characterized with excellent thermal stability and moisture resistance. The morphological and elemental analyses demonstrated that the as-made phosphor powders were uniformly distributed in the glass host without any interfacial reactions. Finally, modular white LEDs with a high color rendering (Ra = 82.7) is achieved through the as-synthesized PiG film on an InGaN blue chip. This study may open up a facile approach to obtain high quality luminescence based on the mono-luminescence center, avoiding excitation energy wastage and low quantum efficiency aroused by multi-luminescence centers or color compensation phosphors in glass.
研究领域:
材料科学
·
光电子学
·
固态照明
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无机化学
·
应用物理学
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2024
·
IF 5.1
Xin Xie,Wanyin Ge,Ye Tian,Qian Zhang,Maohao Yang,Chenge Wu,Peng He,Honglei Yin
To develop continuous broadband emission near-infrared (NIR) phosphors compatible with blue LED chips, numerous Cr 3+ -Yb 3+ co-doped phosphors have been synthesized. However, the emission spectra of Cr 3+ vary significantly across different matrix materials, while Yb 3+ maintains a relatively stable emission spectrum. This variation leads to notable luminescence depressions between 850 and 900 nm in many Cr 3+ -Yb 3+ co-doped phosphors. To address this emission spectrum gap, we utilized Cr 3+ as a sensitizer and introduced Nd 3+ as the luminescence center within the La 3 Sc 2 Ga 3 O 12 matrix material, establishing a Cr 3+ -Nd 3+ energy transfer channel. Under 480 nm excitation, we tuned emission peaks at 800 nm (Cr 3+ ) and 881 nm (Nd 3+ ). The stable NIR emission of Nd 3+ effectively compensates for the missing spectrum in Cr 3+ -Yb 3+ co-doping. The Cr 3+ -Nd 3+ energy transfer process was thoroughly analyzed using diffuse reflection spectrum, excitation spectrum, and fluorescence decay curves. The LSGO:0.125Cr 3+ , 0.03Nd 3+ compound with the best optical performance was packaged with a 480 nm LED chip to create a NIR light source. At a working current of 10 mA, it achieved a photoelectric conversion efficiency of 9.45 %, demonstrating its potential for applications in non-destructive detection and luminescence thermometry. This work presents a novel strategy for tuning NIR spectral distribution and developing continuous broadband NIR phosphors.
研究领域:
材料科学
·
光学
·
光子学
·
光谱学
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry C
·
2023
·Vol. 11
·期 42
·14787-14795
·
IF 6.4
Zhibin Chen,Lehui Liu,Feifei Yuan,Yisheng Huang,Lizhen Zhang,Zhoubin Lin
Near-infrared (NIR) emission materials have been widely used in food inspection, spectral analysis, and so on. The broader the emission band of NIR phosphors, the more the components will be detected, making the search for broadband NIR phosphors still under demand. Herein, a broadband NIR phosphor with a FWHM of 259 nm is obtained by adjusting the synthesis temperature, due to the intrinsic advantages of phase transition and microstructure diversity in the Mg2Al4Si5O18 compound. As the sintering temperature increases from 1400 °C to 1460 °C, the partial Mg2Al4Si5O18:Cr3+ sample is transformed from the low temperature phase to the high temperature phase with a broadening of the emission FWHM from 25 nm to 259 nm, which can be attributed to the longer Mg–O bond and the larger volume of the [MgO6] octahedron causing a weaker crystal field after the phase transition. A series of phosphors with different Cr3+ doping concentrations are synthesized at the optimum synthesis temperature of 1450 °C and their properties are studied in detail. The luminescence of Mg2Al4Si5O18:0.005Cr3+ decreases with the increasing temperature, and about 56% is maintained at about 150 °C and the emission peak width still remains at 251 nm. NIR phosphor-converted LEDs (pc-LEDs) with an output power of 6.82 mW and a photoelectric efficiency of 3.82% are achieved. This work provides fresh insight into the exploration of novel Cr3+ ion-based broadband NIR materials for pc-LEDs.
研究领域:
材料科学
·
光学
·
光子学
·
半导体器件
✓ 已验证
DOI
高影响因子
ACS Nano
·
2019
·
IF 13.903
Jiaqi Ma,Chen Fang,Chao Chen,Long Jin,Jiaqi Wang,Shuai Wang,Jiang Tang,Dehui Li
Chiral materials are of particular interest and have a wide range of potential applications in life science, material science, spintronic, and optoelectronic devices. Two-dimensional (2D) hybrid organic–inorganic lead halide perovskites have attracted increasing attention. Incorporating the chiral organic ligands into the layered lead iodide frameworks would introduce strong chirality in pure 2D perovskites for potential applications in circularly polarized light (CPL) emission and detection; nonetheless, studies on those aspects are still in their infancy. Here, we report on the strong CPL emission and sensitive CPL detection in the visible-wavelength range in pure chiral (R-/S-MBA)2PbI4 (MBA = C6H5C2H4NH3) 2D perovskites, which are successfully synthesized with a needle shape and millimeter size by incorporating the chiral molecules. The chiral 2D perovskites (R-MBA)2PbI4 and (S-MBA)2PbI4 exhibit an average degree of circularly polarized photoluminescence (PL) of 9.6% and 10.1% at 77 K, respectively, and a maximum degree of the circularly polarized PL of 17.6% is achieved in (S-MBA)2PbI4. The degree of circularly polarized PL dramatically decreases with increasing temperature, implying that the lattice distortion induced by the incorporated chiral molecules and/or temperature-dependent spin flipping might be the origin for the observed chirality. Finally, CPL detection has been achieved with decent performance in our chiral 2D perovskite microplate/MoS2 heterostructural devices. The high degree of the circularly polarized PL and excellent CPL detection together with the layered nature of pure chiral 2D perovskites enables them to be a class of very promising materials for developing and exploring spin associated electronic devices based on the chiral 2D perovskites.
研究领域:
材料科学
·
光电子学
·
自旋电子学
·
纳米技术
·
物理化学
✓ 已验证
DOI
高影响因子
SEPARATION AND PURIFICATION TECHNOLOGY
·
2023
·
IF 8.6
Huarong Liao,Miaomiao Li,Yuxiang Wang,Guan Wang,Liujun Yang,Junxia Shao,Cheng Zhang,Hua Li,Jianmei Lu
Refining the visible light absorption and optimizing the separation of photogenerated electron-hole pairs are pivotal in enhancing the photocatalytic activity of composites. A novel Z-scheme plasma photocatalyst, Ag/Ag 3 PO 4 /In-MOF (A/AP/In), was developed in this study. Experimental results demonstrated that A/AP/In exhibited the highest photocatalytic activity for BPA among all samples tested, achieving complete degradation of 50 ppm BPA within 30 min, as well as its apparent degradation rate was about 11 times higher than that of pure Ag 3 PO 4 and 4 times higher than that of pure In-MOF. The enhanced photocatalytic activity can be mainly attributed to the existence of Z-type heterojunctions and the surface plasmon resonance (SPR) effect induced by Ag nanoparticles , which facilitate efficient migration and separation of photogenerated carriers. Meanwhile, the incorporation of Ag nanoparticles enhances visible light absorption and protects Ag 3 PO 4 from photocorrosion in the composites. Moreover, A/AP/In maintains the large specific surface area of In-MOF and provides abundant reactive active sites. In addition, the photocatalytic performance of A/AP/In was above 90 % after five consecutive cycles confirming its good stability. Overall, this study proposes a novel approach for constructing bifunctional composites with efficient adsorption/catalytic degradation.
研究领域:
材料科学
·
环境化学
·
光催化
✓ 已验证
DOI
高影响因子
Advanced Optical Materials
·
2022
·Vol. 10
·期 15
·2200605
·
IF 10.05
Shaofan Fang,Bo Zhou,Huixia Li,Hanlin Hu,Haizhe Zhong,Henan Li,Yumeng Shi
Metal halide perovskites are promising optoelectronic materials due to their unique luminescent properties. However, their practical application is limited by their poor chemical stability, especially in humid environments. Moisture can cause phase changes or chemical decomposition, resulting in significant fluorescence quenching. In this study, a copper-based organic–inorganic hybrid metal halide (t-BA) 3 Cu 6 I 9 is synthesized (t-BA + is the tert-butyl-ammonium ion (C(CH 3 ) 3 NH 3 + )). This material exhibits water-induced luminescence, and its chemical stability in humid environments is being investigated. Tetragonal t-BA 3 Cu 6 I 9 is not luminescent, but it reacts quickly with water in the air. The resultant (t-BA) 2 Cu 2 I 4 ·H 2 O has a broad green emission peak at 520 nm, high photoluminescence quantum yield of 59.4%. Remarkably, (t-BA) 2 Cu 2 I 4 ·H 2 O is converted back to t-BA 3 Cu 6 I 9 at temperatures above 40 °C. This phase conversion is highly repeatable, and the luminescent intensity can be fully recovered after 50 transformation cycles. The mechanism of luminescence is investigated through temperature-dependent photoluminescence spectra and theoretical calculation, which suggests that (t-BA) 2 Cu 2 I 4 ·H 2 O has a more localized charge distribution and sufficient polyhedral distortion, resulting in a bright and efficient emission from self-trapped excitons. This is the first report of water-induced luminescence in copper-based metal halides, and it paves the way for stable luminescent materials that are responsive to humidity.
研究领域:
材料化学
·
光物理学
·
无机化学
·
功能材料
·
发光材料
✓ 已验证
DOI
高影响因子
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY B-BIOLOGY
·
2016
·
IF 3.035
Xiaoyi Liu,Zhaoxing Ling,Xing Zhou,Farooq Ahmad,Ying Zhou
Butachlor is an effective herbicide to deal with undesired weeds selectively and is used at high levels in Asian countries. However, its interaction and impairment effect on BSA was still not clear. In this study, we investigated the interaction between butachlor and bovine serum albumin (BSA) by multi-spectroscopic methods including UV absorption , circular dichroism (CD) spectra, Fourier transform infrared (FTIR) spectra and fluorescence spectra under physiological conditions (pH = 7.4). The results revealed that there was a static quenching of BSA induced by butachlor stemmed from the formation of complex. Based on thermodynamic data, the interaction of butachlor with BSA was due to happen, and van der Waals force as well as hydrogen bond were the major forces contributed to the interaction. The binding constant K b and number of binding site of butachlor with BSA were 5.158 × 10 5 and 1.372 at 303 K, respectively. The distance r between donor (BSA) and acceptor (butachlor) was 0.113 nm, obtained according to the Förster theory. The results revealed that butachlor induced conformational changes in BSA but the secondary structure of BSA was still retained. In addition, the microenvironment around chromophore residues of BSA, for example, tryptophan , changed as well, resulting from the formation of more hydrogen bonds.
研究领域:
生物化学
·
分子药理学
·
药物代谢
·
环境毒理学
·
蛋白质科学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）