JOURNAL OF ALLOYS AND COMPOUNDS
·
2017
·
IF 3.133
Xin He,Rongfei Wei,Xiangling Tian,Jianrong Qiu,Mei Zhang,Qingguang Zeng,Junyan Liu
Te-Bi 2 Te 3 alloy thin film has grown on silicon dioxide substrate by thermal evaporation technique. The Bi 2 Te 3 rhombohedral structure enriched Te in the prepared thin film was identified by high solution transmission electron microscopy (HRTEM), X-Ray diffraction (XRD), Raman spectrum and X-ray photoelectron spectroscopy (XPS). Interestingly, the Te-Bi 2 Te 3 alloy thin film presents a changeover from saturable absorption (SA) to reverse saturable absorption (RSA) as continuously increasing the input intensity, which has been investigated using the open-aperture (OA) z-scan measurement under a femtosecond-pulsed laser at 800 nm. A high modulation depth of 48.3% and large saturation intensity of 24.1GW/cm 2 of the thin film were obtained. Moreover, a large nonlinear absorption coefficient β of ∼10 3 cm/GW is increased with the input intensity elevated. The research results demonstrate that the Te-Bi 2 Te 3 alloy thin film could be an emerging optical material for saturable absorber in Q-switched or mode-locking fiber lasers at low incident intensity while serve as optical limiter at high incident intensity.
研究领域:
材料科学
·
凝聚态物理
·
光学工程
·
纳米材料
·
光电子学
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2017
·Vol. 44
·期 2
·1731-1736
·
IF 2.986
Jingbo Yu,Qian Zhang,Yi Gu,Anxian Lu
In this study, phosphate glasses embedded with Fe 2 O 3 quantum dots were prepared via a conventional melt quenching technology with further heat treatment. The effect of Fe 2 O 3 content on the structural, optical and magneto-optical properties was investigated. The results showed that the addition of Fe 2 O 3 had no obvious influence on the structure units that built up the host glass and the amorphous nature of glass. In the glass matrix , the existence of Fe 2 O 3 quantum dots was confirmed by high resolution transmission electron microscope . Meanwhile, optical study clearly demonstrated a red shift in optical cut-off wavelength resulted from the size quantization effect. The highest Verdet constant (22.33°/T-cm) was measured for the glass containing 1 mol% Fe 2 O 3 , which was ~ 7 times higher than that of the glass matrix. As the increment of Fe 2 O 3 contents, a phase evolution of Fe 2 O 3 quantum dots from amorphous phase to γ-Fe 2 O 3 phase was recorded due to the Ostwald Ripening effect. Interestingly, a concentration quenching phenomenon in Verdet constant was observed along with the phase evolution of Fe 2 O 3 quantum dots. When the content of Fe 2 O 3 is up to 2 mol%, the glass exhibited paramagnetism with the Verdet constant of − 2.833°/T-cm. This finding can provide a new idea for the development of quantum dot embedded magneto-optical glass.
研究领域:
材料科学
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磁光材料
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纳米材料
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无机非金属材料
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光学玻璃
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凝聚态物理
✓ 已验证
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2015
·Vol. 27
·期 4
·3549-3556
·
IF 1.569
Wang Lu,Yang Zhouyong,Ni Xiuyuan
We prepare the mesoporous polythiophene–WO 3 film through in situ polymerization which is initiated by WO 3 , and fabricate the electrochromic device with the composite film. The influences of the electrolyte ions, film morphologies and counter electrode on the electrochromism of the devices are explored by UV–Vis transmittance spectra and cyclic voltammetry tests. With the aim to enhance the contrast optical transmittance, we develop the binary composite electrolytes of LiClO 4 and N(C 4 H 9 ) 4 ClO 4 solution which can promote intercalation/deintercalation process. Besides that, we use polyethylene oxide as pore-forming agent on the polythiophene–WO 3 films, so that it will be easier for electrolyte ions to diffuse in the porous film. A NiO layer also has a complementary effect on the cathodic coloration films and increases the contrast optical transmittance remarkably. Equipped with the binary electrolyte and the NiO layer as the counter electrode, the film device exhibits high performance with the contrast optical transmittance (ΔT) of 62 % and the coloration efficiency of 212.6 cm 2 /C.
研究领域:
材料科学
·
电化学
·
功能材料
·
纳米材料
·
能源材料
·
表面科学
✓ 已验证
DOI
高影响因子
Small
·
2022
·Vol. 18
·期 29
·2202622
·
IF 15.153
Hao Zhu,Zixuan Chen,Yun Chen,Jun-Jie Zhu
Quantifying the binding kinetics and affinities of protein–small molecule interactions is critical for biomarker validation, drug discovery, and deep understanding of various biological processes at the molecular-scale. Novel approaches are demanded as most common label-free techniques are mass-sensitive, which are not suitable for the detection of small molecule interactions. Here, an optical imaging platform is developed to measure the binding kinetics of both protein–small molecules and protein–ions based on monolayer MoS 2 , an ultra-thin 2D material whose optical absorption is extremely sensitive to charge. A model is established to calibrate the optical response due to the charged analyte binding and it is applied to quantify the interactions between abl1 kinase and different small-molecule inhibitors. Such a presented method is capable of distinguishing different inhibitors binding to a wild or mutated kinase, which provides guidance for drug evaluation and drug mechanism exploration. The binding kinetics of calcium ions to calmodulin is also measured, further broadening the application field of the method. In addition, the imaging capability allows mapping the local binding kinetics of the molecular interactions with a high resolution, which reveals visible spatial variability and offers a promising tool for studying heterogeneous local interfacial interactions.
研究领域:
分子生物学
·
药物发现
·
生物传感器
·
化学生物学
·
生物物理
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转化医学
·
纳米生物技术
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2020
·Vol. 46
·期 10
·16524-16532
·
IF 3.83
Muhammad Yousaf,Asma Noor,Shuai Xu,Majid Niaz Akhtar,Baoyuan Wang
Yttrium iron garnet (YIG) nanoparticles (NPs) doped with rare earth (RE) metal ions (Y 2.5 Sm 0.5 Fe 5 O 12 , Y 2.5 Nd 0.5 Fe 5 O 12 ) were successfully synthesized by sol-gel auto combustion approach. The cubic crystalline structure and morphology of the prepared garnet ferrite NPs were analyzed by X-ray diffractometer (XRD) and field emission scanning electron microscopy (FESEM). The cubic crystalline garnet phase of the synthesized YIG, Sm-YIG and Nd-YIG samples was successfully achieved at 950 °C sintering temperature . The force constant and absorption bands were estimated by using Fourier transform infrared spectroscopy (FTIR). The doping effect of RE metal ions on the chemical states of YIG were examined by x-ray photoelectron microscopy (XPS). The valence band (from 12.63 eV to 13.22 eV), conduction band (from 10.89 eV to 11.34 eV) edges and optical bandgap values of RE doped YIG samples were calculated using UV–Vis spectroscopy and ultraviolet photo electron spectroscopy (UPS). The magnetic analysis of the prepared NPs was studied using vibrating sample magnetometer (VSM). The XPS analysis of RE doped YIG samples exhibit the existence of RE (Sm +3 , Nd +3 ) contents on the surface of YIG ferrite by decreasing the oxygen lattice in garnet structure. The optical bandgap (from 1.74 eV to 1.88 eV) explains the semiconducting nature of the synthesized NPs. The UPS results confirm the valence band position of YIG doped samples. The saturation magnetization and remanence of RE doped garnet ferrite samples increased from 13.45 to 18.83 emu/g and 4.06–6.53 emu/g, respectively.
研究领域:
材料科学
·
纳米科技
·
固体物理
·
无机化学
·
功能材料
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2018
·
IF 3.779
Chen Zhou,Hui Zhang,Jianian Cheng,Hongyi Li,Sadeh Beysen
Two new isostructural lead borates , Pb 8 Mg(BO 3 ) 6 and Pb 8 Ca(BO 3 ) 6 , have been synthesized via high temperature solution method. The single crystal structures of title compounds contain ∞ [Pb 8 B 6 O 18 ] 2- double layers composed of planar BO 3 triangles, Pb(2)O 9 and distorted Pb(1)O 5 polyhedra, these layers condense in c -axis, and the MgO 6 (or CaO 6 ) polyhedra fill into the layers, forming a three-dimensional framework. The stereochemical activity of lone pair (SCALP) electrons were found in the Pb(1)O 5 polyhedra, which combine with the BO 3 units, generating strong optical anisotropy . The calculated birefringences of Pb 8 Mg(BO 3 ) 6 and Pb 8 Ca(BO 3 ) 6 using first-principles method are 0.15@1064 nm and 0.12@1064 nm, respectively, which are comparable to the commercial α -BaB 2 O 4 (α-BBO) crystal and imply that they probably can be used as birefringent materials. The electronic structures, density of states of title compounds were calculated by density functional theory (DFT). Meanwhile, the TG-DSC curves, infrared spectral and UV–Vis–NIR diffuse reflectance spectral were measured.
研究领域:
无机化学
·
材料科学
·
晶体工程
·
非线性光学材料
·
固体化学
✓ 已验证
DOI
高影响因子
Journal of Analysis and Testing
·
2018
·Vol. 2
·期 4
·332-341
·
IF 0
Wei Yin Hui,Li Xin Yu,Gao Jie,Liu Jia Jun,Yuan Dan,Yin Bin Cheng,Wang Jian
As an antibiotic, tetracycline has been widely used against bacterial infection or as feed additives for growth promotion, which may lead to the enrichment of antibiotic residues in animals or their products. Therefore, the detection of tetracycline is closely related to human health. The morphological transformation of CoOOH nanoflakes induced by tetracycline was monitored by scanning electron microscope images, dark-field light scattering images and optical spectra, which found that tetracycline could decompose CoOOH nanoflakes into small nanoparticles with low light scattering signal. As a result, the reduced light scattering of CoOOH nanoflakes was proportional to the increased concentration of tetracycline in the range of 1.0–250 μmol/L, and the limit of determination (LOD) was 0.23 μmol/L (3σ/k). Most foreign substances did not interfere in the analysis of tetracycline. Furthermore, the concentration of tetracycline in different milk samples detected with the standard addition method was so low that it accorded with the safety regulation, which was similar to the detection result with high-performance liquid chromatography (HPLC).
研究领域:
分析化学
·
纳米技术
·
食品安全
·
药物分析
✓ 已验证
产品关联
DOI
ACS Applied Materials & Interfaces
·
2024
·
IF 8.3
Zhenyao Bian,Zi Wang,Hongbo Lu,Miao Xu
Nonmechanical fast response optical beam steering technology is increasingly essential for telecommunications, imaging systems, optical sensing, displays, and military applications. Polymer network liquid crystal (PNLC) beam steering can achieve submillisecond response times but faces limitations due to scattering issues arising from the refractive index mismatch between the polymer network and the liquid crystals (LCs). In this article, we demonstrate a scattering-free, fast-response LC beam steering by using polymer brushes to stabilize the gradient refractive index. First, the initiator is incorporated into the alignment layer and the monomer is mixed into the LC layer. Surface-initiated polymerization (SIP) is then employed to grow the polymer brushes exclusively on the substrate’s surface, thus confining the polymer network’s growth to the LC bulk and reducing interfacial scattering. For polymer brush stabilized liquid crystal (PBSLC) beam steering device with a period size of 225 μm and a cell gap of 7.2 μm, the average transmission rate reaches 88% in the visible light spectrum with a haze value of only 6.91. The steering angle is 0.16, and the diffraction efficiency is 80.3%. When a voltage of 35 Vrms is applied, the primary energy can be tuned to the zeroth order, with a response time close to 1 ms. By cascading two PBSLC beam steering devices with opposite steering directions, the primary energy of the beam can be adjusted between zeroth, +1, and −1 order. This method requires only a UV light source, a precision displacement stage, a power supply, and a mask, avoiding the need for expensive equipment and complex electrode fabrication. By adjustment of the phase change period, step width, and number of steps during fabrication, the steering angles and diffraction efficiency of the PBSLC beam steering device can be easily controlled, highlighting its significant potential for industrial production.
研究领域:
光学
·
光子学
·
材料科学
·
液晶技术
·
非机械式光束偏转
✓ 已验证
DOI
高影响因子
INORGANIC CHEMISTRY
·
2024
·
IF 4.3
Jingyu Guo,Xiangtong Zhan,Jiating Lan,Xin Liu,Shuang Zhao,Xi Xu,Li-Ming Wu,Ling Chen
Birefringent crystals are the key components of functional optics, contributing significantly to scientific and technological advancements. To enhance birefringence, the presence of stereochemically active lone pairs offers a unique opportunity. In fact, strengthening the stereochemical activity and aligning uniformly lone pairs face tough challenges. Herein, an anisotropic layered crystal, Sb4O5I2, is discovered to exhibit enhanced birefringence. The influence of crystal symmetry on the birefringence of Sb4O5X2 (X = Cl, Br, or I) is found to be minor. Instead, the asymmetric nature of ABUCBs (i.e., cis-X3[SbO3]6– and cis-X3[SbO4]8–) plays a crucial role in enhancing the optical anisotropy. And the orientation of these ABUCBs is equally important. We demonstrate that by adjusting the Sb/I ratio from 5:1 to 2:1, all of the intralayer Sb atoms in Sb5O7I-P63 are forced onto the surface position. This structural adjustment leads to strengthened ionic bonding interactions, enhanced activity of the lone pairs, and uniform alignments of the ABUCBs in Sb4O5I2. Consequently, this results in a 6-fold increase in birefringence.
研究领域:
材料科学
·
光学
·
无机化学
·
晶体工程
✓ 已验证
DOI
高影响因子
INORGANIC CHEMISTRY
·
2018
·
IF 4.7
Sheng-Ping Guo,Zong-Dong Sun,Yang Chi,Huai-Guo Xue
A noncentrosymmetric adduct, SbI3·(S8)3, is obtained by a facile solution method. It crystallizes in the trigonal space group R3m, and its structure features van der Waals force connected, isolated trigonal-pyramidal SbI3 and chairlike S8 units. SbI3·(S8)3 exhibits strong second-harmonic-generation responses around 4 times that of KH2PO4 (1.064 μm) and 1 times that of AgGaS2 (AGS; 2.1 μm) at 210–250 μm, respectively. Under both laser-radiation wavelengths, it exhibits type I phase-matching behavior. Its laser-induced damage threshold is measured to be around 26 times that of AGS under 1.064 μm. To better understand these optical data, theoretical calculations are performed to address its electronic structure and optical properties.
研究领域:
材料科学
·
光学
·
无机化学
·
非线性光学
·
晶体工程
✓ 已验证
DOI
高影响因子
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