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MATERIALS CHEMISTRY AND PHYSICS · 2016 · IF 2.101

Ultrafast one-step combustion synthesis and thermoelectric properties of In-doped Cu2SnSe3

Yuyang Li,Guanghua Liu,Jiangtao Li,Kexin Chen,Gang He,Zengchao Yang,Yemao Han,Min Zhou,Laifeng Li

Bulk In-doped Cu 2 SnSe 3 samples were prepared by a fast and one-step method of high-gravity combustion synthesis . All the synthesized samples were dense with relative densities of >98%. The influence of Indium-doping on the phase composition of the samples was investigated. SEM and EDS measurements confirm the existence of SnSe and Cu 2 Se as secondary phase in the Cu 2 Sn 1−x In x Se 3 samples. In addition, the experimental results show that there is a solubility limit of indium in the Cu 2 SnSe 3 matrix. The thermoelectric properties of the samples were measured in a temperature range from 323 K to 773 K, and the Cu 2 Sn 0.8 In 0.2 Se 3 sample achieved a maximum ZT of 0.65 at 773 K, which was comparable with the best-reported result for Cu 2 SnSe 3 materials prepared by conventional sintering approaches. With much reduced time and energy consumption, high-gravity combustion synthesis may offer a more efficient and economical way for producing thermoelectric materials .

研究领域: 材料科学 · 无机非金属材料 · 热电转换 · 固态化学 · 功能材料
✓ 已验证 DOI 高影响因子
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Results in Physics · 2017 · IF 0.946

Hardness measurements for high-pressure prepared TaB and nano-TaC ceramics

Haihua Chen,Hao Liang,Lingxiao Liu,Huishan Li,Kui Liu,Fang Peng

The Vickers hardness of the bulk TaB and nano-TaC ceramics sintered at high pressure and high temperature were measured by using a diamond indentation method. Our tests gave a maximum Vickers hardness of 13.9 GPa for TaB, and 19.2 GPa for nano-TaC ceramics under a load of 29.4 N. The hardness of nano-TaC-5 wt% Co composites was also measured under the same load for comparison, which was found to be much lower than that of TaB and nano-TaC. The relative densities calculated by the Archimedes method are 13.5 g/cm 3 for TaB and 13.6 g/cm 3 for nano-TaC. The averaged fracture toughness is 6.8 ± 0.3 MPa m 1/2 for TaB and 5.0 ± 0.2 MPa m 1/2 for nano-TaC. Our results show that the hardness of the TaB may not be as high as previous reports.

研究领域: 材料科学 · 陶瓷学 · 凝聚态物理 · 高温材料 · 超硬材料
✓ 已验证 DOI 高影响因子
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CHINESE JOURNAL OF CATALYSIS · 2015 ·Vol. 36 ·期 2 ·204-208 · IF 1.964

Simple primary amine catalyzed aerobic reductive ring-cleavage of isoxazole motif

Zhongkui Zhao,Renzhi Li,Yu Li,Guiru Wang

A clean and highly efficient catalytic aerobic reductive ring-cleavage of 3–methylanthra[1,2- c ]isoxazole-6,11-dione to 1-amino-2-acetylanthraquinone was performed using simple organic amines as organocatalysts and water as a green reaction medium. This method provides a new clean transformation of isoxazole-containing compounds to the corresponding ortho -amino ketones . The catalytic performance of various organic amines was carefully screened, and simple organic primary amines were found to be promising practical catalysts with outstanding catalytic performance. Isopropylamine as the organocatalyst gave 97.2% conversion of 3–methylanthra[1,2- c ]isoxazole-6,11-dione, with 97.2% selectivity to 1-amino-2–acetylanthraquinone, in the presence of oxygen only, using 1 equiv. of hydrazine hydrate at room temperature for 3 h. A possible mechanism is also proposed.

研究领域: 有机化学 · 催化化学 · 绿色化学 · 药物化学 · 合成方法学
✓ 已验证 DOI 高影响因子
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INTERNATIONAL JOURNAL OF ENERGY RESEARCH · 2020 ·Vol. 44 ·期 11 ·8555-8566 · IF 3.741

Photo-to-thermal conversion and energy storage of lauric acid/expanded graphite composite phase change materials

Li Yang,Yanping Yuan,Nan Zhang,Yanfang Dong,Yafen Sun,Wenhui Ji

Summary To make better use of solar energy, lauric acid/expanded graphite (LA/EG) composite phase change materials (PCMs) were synthesized to collect and store solar energy as latent heat thermal energy. The results of thermal characteristics show that when the mass fraction of EG is 5%, 10%, and 15%, the latent heat of LA/EG is 164.5, 156.9, and 148.0 J/g, and the thermal conductivity is 2.73, 7.98, and 10.54 W/(m·K). Leakage test shows that LA/EG PCMs with EG mass fraction of 10% and 15% are form stable after phase change. One thousand thermal cycles prove good thermal reliability of LA/EG. TG analysis indicates LA/EG PCMs have good thermal stability within operating temperature range. The Ultraviolet-visible spectra reveal that the absorbance of LA/EG composite PCMs would increase as the mass fraction of EG increases. Photothermal conversion experiment results indicate that the photothermal conversion efficiency of LA/EG composite PCMs increases as the mass fraction of EG increases, and the efficiency can reach 95% when the mass fraction of EG is 15%. Moreover, it was also found that the process of photothermal conversion can be accelerated with stronger illumination intensity or smaller heat transfer size. All the results show that the prepared LA/EG PCMs can convert solar energy into thermal energy and store it in the form of latent heat at the same time, which indicates it has promising prospect in the application of solar energy conversion and storage.

研究领域: 材料科学 · 能源化学 · 热能工程 · 功能材料 · 可再生能源
✓ 已验证 DOI 高影响因子
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APPLIED SURFACE SCIENCE · 2019 · IF 5.155

Enhanced photo-catalytic performance by effective electron-hole separation for MoS2 inlaying in g-C3N4 hetero-junction

Xingchao Zhang,Ruoyu Zhang,Siying Niu,Jiming Zheng,Chongfeng Guo

The MoS 2 /g-C 3 N 4 heterojunction composite (marked as MoS 2 /g-C 3 N 4 -H) was successfully prepared via calcining the melamine coated MoS 2 nano-sphere, where the thin g-C 3 N 4 nano-sheets were tightly grown on the surface of MoS 2 nano-sphere to form MoS 2 inlaying in g-C 3 N 4 heterostructure. The detailed charge transfer mechanism was discussed by combining theoretical calculation and experiments, in which the intrinsic cause of photo-generated charge separation and transfer was determined as the directional built-in electric field driven by different Fermi levels of MoS 2 and g-C 3 N 4 . Comparatively, the enhanced photo-catalytic performance and stability of the sample were assessed by degrading the Rhodamine (RhB) and reducing the Dichromate (Cr 6+ ) solutions under the irradiation of the simulated sunlight, which could be attributed to the widened spectral absorption range and improved electron-hole separation rate. Based on above results, the photo-catalytic mechanism involving redox reactions was also clearly proposed.

CAS / MDL: 81-88-9 7761-88-8
研究领域: 材料科学 · 环境科学
✓ 已验证 产品关联 DOI 高影响因子
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JOURNAL OF RARE EARTHS · 2014 ·Vol. 32 ·期 8 ·686-690 · IF 1.342

Synthesis, structure and luminescent properties of a new Vernier phase Lu7O6F9 doped by Eu3+ as potential scintillator with unique lath tube architectur

LIU Lisha,CHEN Haohong,LIU Biqiu,ZHANG Hui,TANG Bin,FENG Xianjuan,SUN Zhijia,ZHAO Jingtai

To explore novel nano-scintillator with a controllable architecture, pure and Eu 3+ doped lutetium oxyfluoride (Lu 7 O 6 F 9 ) powder were synthesized by combining mild hydrothermal method and solid state calcination approach. The products were all pure orthorhombic Vernier phase demonstrated by X-ray powder diffraction (XRD). The detailed crystal structure was also studied by Reitveld refinement. Lath-like microcrys tals composed of nanoparticles with unique hollow tube of the products were supported by the images of scanning electron microscopy (SEM) and transmission electron microscopy (TEM). Excited by X-ray with W as the target, the pure product showed intense broad emission with the peak at about 400 nm suitable for modern photoelectric multiplier tube (PMT), while the Eu 3+ doped sample transferred the incident energy to Eu 3+ ions and gave strong 5 D 0 → 7 F j ( j =0, 1, 2 and 4) emission, which fitted for imaging and labeling measurements. From the luminescent properties, both pure and Eu 3+ -doped products are potential excellent scintillator for X-ray imaging and other high energy detectors, and the pure product is also a good host candidate for rare earth doping.

研究领域: 材料科学 · 无机化学 · 发光材料 · 纳米医学 · 生物成像 · 辐射探测
✓ 已验证 DOI 高影响因子
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Energy Technology · 2019 ·Vol. 7 ·期 9 ·1900374 · IF 3.163

Effect of Supports on the Redox Performance of NiFe2O4 in a Chemical Looping Process

Zhong Ma,Dewang Zeng,Shuai Zhang,Rui Xiao

NiFe 2 O 4 oxygen carrier (OC) presents higher oxygen carrying capacity than single metal oxides (NiO and Fe 2 O 3 ). However, the redox ability of NiFe 2 O 4 gets deactivated due to phase segregation. Herein, the investigation of the effect of supports (CeO 2 , CeZrO 2 , and ZrO 2 ) on the phase stability and the redox performance of NiFe 2 O 4 during the chemical looping (CL) process are presented. The structure of NiFe 2 O 4 -based OCs is characterized using different characterization methods. The CL reaction is conducted in a fixed-bed reactor at 900 °C under alternate 5% CO/N 2 and 5% O 2 /N 2 atmospheres. The results indicate that the redox performance and the phase stability of NiFe 2 O 4 -based OCs are significantly affected by the supports. According to experimental results, CeO 2 can improve the oxygen mobility of NiFe 2 O 4 . The CeO 2 –NiFe 2 O 4 OC has the best performance in terms of both recyclability and phase stability during the redox cycles. The results show that CeO 2 –NiFe 2 O 4 can reduce the tendency of Fe segregation due to the high concentration of oxygen vacancies. It can be reduced and reoxidized to the original crystalline phase of NiFe 2 O 4 . Nevertheless, the CeZrO 2 –NiFe 2 O 4 and ZrO 2 –NiFe 2 O 4 OCs have drawbacks related to serious sintering and phase segregation into Fe 2 O 3 .

研究领域: 材料科学 · 化学工程 · 能源化学 · 催化化学 · 无机化学
✓ 已验证 DOI 高影响因子
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INTERNATIONAL JOURNAL OF HYDROGEN ENERGY · 2014 ·Vol. 39 ·期 7 ·3313-3319 · IF 2.93

Hydrogen storage properties of Ti1.4V0.6Ni + x Mg (x = 1–3, wt.%) alloys

Jing Lin,Fei Liang,Yaoming Wu,Wanqiang Liu,Limin Wang

We prepared Ti 1.4 V 0.6 Ni ribbons by arc-melting and subsequent melt-spinning techniques. Ti 1.4 V 0.6 Ni +  x Mg ( x  = 1, 1.5, 2, 2.5 and 3, wt.%) composite alloys were obtained by the mechanical ball-milling method. The structures and hydrogen storage properties of alloys were investigated. Ti 1.4 V 0.6 Ni +  x Mg composite alloys contained icosahedral quasicrystalline phase, Ti 2 Ni-type phase, β-Ti solid-solution phase and metallic Mg. The electrochemical and gaseous hydrogen storage properties of alloys were improved with Mg addition. Ti 1.4 V 0.6 Ni + 2 Mg alloy showed maximum electrochemical discharge capacity of 282.5 mAh g −1 as well as copacetic high-rate discharge ability of 82.3% at the discharge current density of 240 mA g −1 compared with that of 30 mA g −1 , and the cycling life achieved above 200 mAh g −1 after 50 consecutive cycles of charging and discharging. The hydrogen absorption/desorption properties of Ti 1.4 V 0.6 Ni +  x Mg ( x  = 1, 2 and 3, wt.%) alloys were better than Ti 1.4 V 0.6 Ni. Ti 1.4 V 0.6 Ni + 3 Mg alloy also exhibited a favorable hydrogen absorption capacity of 1.53 wt.%. The improvement in the hydrogen storage characteristics caused by adding Mg may be ascribed to better hydrogen diffusion and anti-corrosion ability.

研究领域: 材料科学 · 金属功能材料 · 储能材料 · 物理化学 · 电化学
✓ 已验证 DOI 高影响因子
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Journal of Energy Storage · 2021 · IF 6.583

A novel form-stable phase change material based on halloysite nanotube for thermal energy storage

Tiantian Zhang,Shi Juan,Wang Yi,Zhenqian Chen

Halloysite nanotube (HNT), a natural and environmentally friendly low-cost material with significant reserves, has become one of promising candidates for preparation of form-stable composite PCM with satisfactory thermal properties owing to their hollow tubule structure and high surface area. The present work prepared the form-stable composite with HNTs and acid etching HNTs (A-HNTs) and compares the properties closely related to thermal energy storage application. Specifically, the micromorphology, thermal properties, shape-stabilized properties, as well as thermal conductivities of the composite materials were characterized by utilizing SEM, TEM, FTIR, DSC, BET, and Hot-disk wire methods, respectively. The results showed that the n-octadecane can both adhere on the inner lumen and the outer wall of HNTs and A-HNTs, while the A-HNTs possess significantly improved absorption thanks to the fact that the pore volume of A-HNTs was enlarged by 19.2% in comparison with HNT, which empowers the extra 5.8% phase transition enthalpy of n-octadecane@A-HNT. In addition, the composite PCMs have a good long-term thermal stability based on multi-cycle heat absorption and release further highlights the potentials in thermal storage application.

研究领域: 材料科学 · 纳米科技 · 能源材料 · 热力学 · 环境友好材料
✓ 已验证 DOI 高影响因子
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JOURNAL OF MOLECULAR CATALYSIS B-ENZYMATIC · 2016 · IF 2.189

Immobilization of lipase onto functional cyclomatrix polyphosphazene microspheres

Chen Chen,Xue-yan Zhu,Qiao-ling Gao,Fei Fang,Li-wei Wang,Xiao-jun Huang

Functional polyphosphazene cyclomatrix microspheres (PMS) containing glucose and dodecyl moieties were utilized for physical adsorption of lipase. In this regard, Candia Rugosa lipase was immobilized onto the above microspheres through physical adsorption, which exhibited catalytic hydrolysis of glycerol triacetate as the model reaction. As observed under transmission electron microscope (TEM) and scanning electron microscope (SEM), the size of all the microspheres ranged from 400   nm to 1   μm with a mean diameter of 680   nm. Zeta potential analysis demonstrated that the microspheres were negatively charged. The influences of buffer pH, substrate concentration and temperature were also studied along with reusability. The obtained results demonstrated that the immobilized lipase on deprotected glycosylated PMS (D-GPMS) showed the best performance and possessed the highest enzymatic loading activity around 1.0884   mmol   L −1   min −1   g −1 , and retained nearly 50% of its initial activity even after 10 cycles of application. Moreover, the lipase-microsphere complex displayed high pH adaptability from 7 to 9 and temperature stability above 40   °C. From the viewpoint of biocompatible PMS support, the GPMS-lipase conjugate have potential applications in field such as food, medicine and environment.

研究领域: 生物材料 · 酶工程 · 纳米医学 · 分子生物学 · 环境生物技术
✓ 已验证 DOI 高影响因子
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DRUG DELIVERY · 2019 · IF 3.829

Development of dual-targeted nano-dandelion based on an oligomeric hyaluronic acid polymer targeting tumor-associated macrophages for combination therapy of non-small cell lung cancer

Bingjie Wang,Wei Zhang,Xiudi Zhou,Mengna Liu,Xiaoya Hou,Ziting Cheng,Daquan Chen

In this study, the novel carrier materials were screened to structure targeting nano-micelles (named ‘nano-dandelion’) for synchronous delivery of curcumin (Cur) and baicalin (Bai), which could effectively overcome the tumor resistance. Mannose (Man) was found to bind better to CD206 receptors on the surface of tumor-associated macrophages (TAMs), thereby increasing the number of nano-dandelion engulfed by TAMs. Furthermore, oligomeric hyaluronic acid (oHA) was able to target CD44 receptors, resulting in recruitment of a higher number of nano-dandelion to locate and engulf tumor cells. The disulfide bond (S–S) in 3,3′-dithiodipropionic acid (DA) could be broken by the high concentration of glutathione (GSH) in the tumor microenvironment (TME). Based on this, we selected DA to connect hydrophobic fragments (quercetin, Que) and oHA. A reduction-sensitive amphiphilic carrier material, quercetin–dithiodipropionic acid–oligomeric hyaluronic acid–mannose–ferulic acid (Que–S–S–oHA–Man–FA; QHMF) was fabricated and synthesized by 1H NMR. Next, QHMF self-assembled into nano-dandelion, i.e. encapsulated Cur and Bai in water. Critical experimental conditions in the preparation process of nano-dandelion that could affect its final properties were explored. Nano-dandelion with a small particle size (121.0 ± 15 nm) and good normal distribution (PI = 0.129) could easily enter tumor tissue through vascular barrier. In addition, nano-dandelion with a suitable surface potential (–20.33 ± 4.02 mV) could remain stable for a long duration. Furthermore, good cellular penetration and tumor cytotoxicity of nano-dandelion were demonstrated through in vitro cellular studies. Finally, effective antitumor activity and reduced side effects were confirmed through in vivo antitumor experiments in A549 tumor-bearing nude mice.

研究领域: 药剂学 · 肿瘤学 · 生物材料学
✓ 已验证 产品关联 DOI PubMed 高影响因子
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Geoscience Frontiers · 2020 ·Vol. 12 ·期 2 ·957-963 · IF 4.202

Stability and band gap engineering of silica-confined lead halide perovskite nanocrystals under high pressure

Ruijing Fu,Yaping Chen,Lingrui Wang,Zhiwei Ma,Pengfei Lv,Ying Song,Songrui Yang,Guanjun Xiao,Bo Zou

SiO 2 is the major mineral substance in the upper mantle of the earth. Therefore, studies of the silica-coated materials under high-pressure are essential to explore the physical and chemical properties of the upper mantle. The silica-confined CsPbBr 3 nanocrystals (NCs) have recently attracted much attention because of the improved photoluminescence (PL) quantum yield, owing to the protection of silica shell. However, it remains considerable interest to further explore the relationship between optical properties and the structure of CsPbBr 3 @SiO 2 NCs. We systemically studied the structural and optical properties of the CsPbBr 3 @SiO 2 NCs under high pressure by using diamond anvil cell (DAC). The discontinuous changes of PL and absorption spectra occurred at ∼1.40 GPa. Synchrotron X-ray diffraction (XRD) studies of CsPbBr 3 @SiO 2 NCs under high pressure indicated an isostructural phase transformation at about 1.36 GPa, owing to the pressure-induced tilting of the Pb-Br octahedra. The isothermal bulk moduli for two phases are estimated about 60.0 ​GPa and 19.2 GPa by fitting the equation of state. Besides, the transition pressure point of CsPbBr 3 @SiO 2 NCs is slightly higher than that of pristine CsPbBr 3 NCs, which attributed to the buffer effect of coating silica shell. The results indicate that silica shell is able to enhance the stabilization without changing the relationship between optical properties and structure of CsPbBr 3 NCs. Our results were fascinated to model the rock metasomatism in the upper mantle and provided a new ‘lithoprobe’ for detecting the upper mantle.

研究领域: 材料科学 · 高压物理 · 纳米材料 · 光学性质 · 地球物理学
✓ 已验证 DOI 高影响因子
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