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International Journal of Electrochemical Science · 2023 ·Vol. 12 ·期 5 ·4610-4618 · IF 1.5

Hydrothermal Synthesis of NiS2 Cubes with High Performance as Counter Electrodes in Dye-Sensitized Solar Cells

Chenle Zhang,Libo Deng,Peixin Zhang,Xiangzhong Ren,Yongliang Li,Tingshu He

Electrocatalytic NiS 2 cubes were directly synthesized on F-doped tin oxide using a hydrothermal approach and used as counter electrode in dye-sensitized solar cells (DSSCs). The NiS 2 cubes displayed an excellent electrocatalytic activity in the reduction of I 3 − showing a power conversion efficiency of 5.56%, which is close to that of the Pt-containing DSSC (7.05%). Furthermore, the NiS 2 cubes showed a comparable stability to Pt. This is ascribed to the low resistance to diffusion and transfer of electrolyte ions. These results suggest that the NiS 2 cubes prepared through a facile process is a promising substitute to Pt electrode.

研究领域: 材料科学 · 能源化学 · 纳米材料 · 电化学 · 光伏器件
✓ 已验证 DOI 高影响因子
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ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE · 2019 · IF 1.337

Hydrothermal Synthesis and Up-conversion Luminescence of Ho3+/Yb3+ Co-doped PbTiO3

Zhen Xiao,Jiawei Zhang,Jing Zhu,Hui Xu,Huanping Wang,Shiqing Xu,Yang Xia

Ho 3+ /Yb 3+ co-doped PbTiO 3 nanocrystals with different content of dopant were successfully prepared via a facile hydrothermal method. The purity, morphology, element distribution, chemical state and up-conversion (UC) photoluminescence (PL) of PbTiO 3 nanocrystals affected by Ho 3+ dopant are investigated systematically. X-ray diffraction (XRD) results illustrate that PbTiO 3 samples with the doping Ho 3+ concentration ranging from 0 to 5 mol-% are perovskite structure. The doping Ho 3+ ions have no change on the crystal structure of perovskite PbTiO 3 . Owing to the non-equivalent substitution of Ho 3+ to Ti 4+ in PbTiO 3 , the particle size of Ho 3+ /Yb 3+ co-doped PbTiO 3 samples is decreased as well as the particle agglomeration is detected. Moreover, Ho and Yb ions have uniform distributions in the PbTiO 3 nanoparticles as the presence of Ho 3+ and Yb 3+ cations. The up-conversion spectra demonstrate that Ho/Yb co-doped PbTiO 3 samples have up-conversion emissions centered at 550 nm, 660 nm and 755 nm, corresponding to the transitions of 5 F 4 ( 5 S 2 )→ 5 I 8 , 5 F 5 → 5 I 8 and 5 S 2 ( 5 F 4 )→ 5 I 7 of Ho 3+ ions. Additionally, the effect of temperature on the UC PL property of Ho 3+ /Yb 3+ co-doped PbTiO 3 system is further investigated. The sensitivity and the trend of Ho 3+ /Yb 3+ co-doped PbTiO 3 samples in temperature from 298 k to 493K are calculated on the basis of fluorescence intensity ratio (FIR) method. Ho 3+ /Yb 3+ co-doped PbTiO 3 nanocrystals are verified the high potential in the optical temperature sensing.

研究领域: 材料科学 · 无机化学 · 纳米材料 · 光子学 · 功能材料
✓ 已验证 DOI 高影响因子
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JOURNAL OF ALLOYS AND COMPOUNDS · 2021 · IF 5.316

Ba2B13O19(OH)5·5H2O: A promising nonlinear optical material with a unique 2[B13O19(OH)5]∞ two-dimensional layer

Kaitong Liu,Jian Han,Fuming Li,Congcong Jin,Zhihua Yang,Miriding Mutailipu,Shilie Pan

A case of hydrous borate with the formula of Ba 2 B 13 O 19 (OH) 5 ·5H 2 O was synthesized by the traditional hydrothermal method . It crystallizes in the chiral P 1 space group and has a unique two-dimensional 2 [B 13 O 19 (OH) 5 ] ∞ layer that is constructed by the hydrogen involved [B 13 O 22 (OH) 5 ] fundamental building blocks (FBBs). The Ba atoms and H 2 O molecules are filled in the three-dimensional pore constructed by the 2 [B 13 O 19 (OH) 5 ] ∞ layer. Interestingly, Ba 2 B 13 O 19 (OH) 5 ·5H 2 O is the first case of hydrous borates that has the above rare [B 13 O 22 (OH) 5 ] FBB and 2 [B 13 O 19 (OH) 5 ] ∞ layer, which enriching the structural chemistry of borate system. The diffuse reflection spectrum result shows that the ultraviolet (UV) cutoff edge of Ba 2 B 13 O 19 (OH) 5 ·5H 2 O is below 200 nm. Its second harmonic generation (SHG) response is approximately 1.0 times that of potassium dihydrogen phosphate at the 1064 nm fundamental wavelength and it is also phase-matchable. Both results indicate that the title compound is a nonlinear optical crystal for UV spectral region. Theoretical simulation calculation shows that the occupied VE states are mainly contributed by the O-2p orbitals, and therefore [B 13 O 22 (OH) 5 ] groups are the main sources of SHG effects.

研究领域: 无机化学 · 材料科学 · 晶体工程 · 光学材料 · 固体化学
✓ 已验证 DOI 高影响因子
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BULLETIN OF THE KOREAN CHEMICAL SOCIETY · 2018 ·Vol. 39 ·期 5 ·657-664 · IF 0.522

One-Pot Hydrothermal Synthesis of Highly Fluorescent Polyethyleneimine-capped Copper Nanoclusters for Specific Detection of Rifampicin

Nai-Di Tan,Jian-Hang Yin,Yaqing Yuan,Lei Meng,Na Xu

Herein, a novel bright-green and highly fluorescent polyethyleneimine capped copper nanoclusters (CuNCs@PEI) has been hydrothermally synthesized, which is employed as a fluorescence probe to determine rifampicin. Under optimum synthetic conditions, the morphology, surface chemistry and optical features of resulting CuNCs@PEI are well characterized by transmission electron microscopy, Fourier transform infrared spectroscopy, UV–Vis absorption spectra, transient and steady-state fluorescence. In comparison to previous reports, the new species with a larger diameter of approximately 3 nm exhibit higher fluorescence quantum yield (QY) up to nearly 10.7%, and demonstrate tolerability to extreme pH, high ionic strengths as well as long-term UV irradiation. These excellent optical properties ascribe to unique grain size and surface chemical features of products, which are further discussed in this work. In addition, we employed as-prepared CuNCs@PEI to detect rifampicin based on fluorescence quenching phenomenon. The fluorescence intensity of probe is linearly proportional to rifampicin over the concentration rage from 0 to 20 μM, where the limit of detection (LOD) is 50 nM. Besides, this probe can be also used to assay rifampicin in serum samples with satisfactory recoveries.

研究领域: 分析化学 · 纳米生物技术 · 药物分析 · 分子诊断 · 转化医学 · 药代动力学
✓ 已验证 DOI 高影响因子
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CERAMICS INTERNATIONAL · 2016 ·Vol. 43 ·期 3 ·2969-2973 · IF 2.758

Mechanical force-driven growth of elongated BaTiO3 lead-free ferroelectric nanowires

Bing Xie,Haibo Zhang,Hao Kan,Sisi Liu,Ming-Yu Li,Zeyu Li,Shuai Zhu,Shiyong Qiu,Shenglin Jiang

This work demonstrates a highly efficient method for large-scale synthesis of elongated BaTiO 3 nanowires via a novel stirring hydrothermal process. Compared with conventional hydrothermal reaction , one-dimensional (1D) lead-free BaTiO 3 nanowires can be realized at an even lower temperature with a shorter dwelling time. Results suggest that the mechanical force-driven stirring process improved the diffusion and surface reaction rate of BaTiO 3 nanocrystal growth in the solution phase, apparently, leading to the growth of the BaTiO 3 nanowires via an oriented attachment mechanism. Meanwhile, to the best of our knowledge, this method is also the first reported protocol which is capable to grow elongated BaTiO 3 nanowires with length up to tens of micrometers. This research outcome provides a promising option for low cost, high-throughput fabrication of 1D nanostructure in respect of mass-manufacturing.

研究领域: 材料科学 · 纳米科技 · 无机合成 · 功能材料 · 铁电材料
✓ 已验证 DOI 高影响因子
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ELECTROCHIMICA ACTA · 2016 · IF 4.803

Preparation and characterization of nanosized multi-sphere Si-TiO2 based composites for lithium storage

Na Zhang,Yu Liu,Jianhua Yang,Shuming Zhang,Shiyang He

The Si-TiO 2 based composites with a nanosized multi-sphere structure have been developed as novel anode for lithium ion cells . The Si spheres are highly embedded within the titanium dioxide nanoparticles via a hydrothermal synthesis route. The as-proposed sphere-stack like morphology achieves a superior cycling stability for lithium storage. The existence of TiO 2 is in favor for the mechanical stability of Si during charge-discharge and conversely reduces the obtained capacity of the composite. Furthermore, the Si/TiO 2 composite is coated by pyrolysized carbon. The reversible discharge capacity of the Si/TiO 2 /C composite reaches to 976   mAh   g −1 after 50 cycles. Carbon coating is beneficial for the rate capability of the Si/TiO 2 based composite.

研究领域: 材料科学 · 电化学 · 纳米科技 · 能源存储 · 无机非金属材料
✓ 已验证 DOI 高影响因子
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INORGANIC CHEMISTRY · 2017 · IF 4.857

Probing the Influence of Acidity and Temperature to Th(IV) on Hydrolysis, Nucleation, and Structural Topology

Jian Lin,Meiying Qie,Linjuan Zhang,Xiaomei Wang,Yuejian Lin,Wei Liu,Hongliang Bao,Jianqiang Wang

Systematic control of the molar ratio between thorium hydroxides and selenic acid and their reaction temperature under hydrothermal conditions results in four novel thorium-based selenate complexes, namely, [Th8O4(OH)8(SeO4)6(H2O)16]·(SeO4)2·13H2O (Th-1), [Th8O4(OH)8(SeO4)8(H2O)13]·7H2O (Th-2), Th(OH)2(SeO4)H2O (Th-3), and Th3(SeO4)6(H2O)6·2.5H2O (Th-4), as well as the thorium mixed selenite selenate compound Th(SeO3)(SeO4) (Th-5). Smaller [H2SeO4]/[Th(IV)] ratio or lower temperature give rise to the formation of octameric [Th8(μ3-O)4(μ2-OH)8]16+ cores in Th-1/Th-2 and infinite [Th(μ2-OH)2H2O]2+ chains in Th-3, respectively. Increasing the [H2SeO4]/[Th(IV)] ratio or elevating the temperature generates a microporous (11.3 Å voids) open-framework Th-4, a monomeric thorium species without oxo/hydroxyl ligands, and a three-dimensional thorium structure Th-5. Formation of these compounds suggests that variables including acidity and temperature play a critical role in the hydrolysis and oligomerization of ThIV ions. Increasing acidity limits the deprotonation of water molecules and formation of nucleophilic hydroxo/oxo-aquo Th species, and high temperature appears to suppress the olation/oxolation hydrolysis reactions, which in both ways limit the formation of the thorium oligomers.

研究领域: 无机化学 · 放射化学 · 材料科学 · 水热合成 · 核材料
✓ 已验证 DOI 高影响因子
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