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ELECTROCHIMICA ACTA · 2018 · IF 5.116

Lithium storage behavior of MoO3–P2O5 glass as cathode material for Li-ion batteries

Xia Wu,Shi-Xi Zhao,Lü-Qiang Yu,Jing-Wei Li,En-Lai Zhao,Ce-Wen Nan

MoO 3 -P 2 O 5 glasses were prepared by a simple melt quenching method. XRD and DSC investigations confirmed the amorphous state of 60Mo-40P, 70Mo-30P and 75Mo-25P glass. Interestingly, HRTEM images revealed the inherent crystallization behavior in Mo enriched glass. The existing nanocrystals performed a synergetic effect with the glass matrix to relax the stress caused by Li ions insertion/extraction. As a result, 75Mo-25P glass with distinct nanocrystals showed excellent long cycling stability. The structural transition of MoO 3 -P 2 O 5 glass and the valence change of Mo ions during cycling were discussed. Furthermore, CV and EIS measurements were performed to elucidate the difference of redox reaction , electrons transport and ions diffusion in 75Mo-25P glass and crystalline MoO 3 . This study provides an avenue to exploit new cathode materials with long cycling life for Li-ion batteries.

研究领域: 材料科学 · 电化学
✓ 已验证 DOI 高影响因子
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APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING · 2023 ·Vol. 129 ·期 11 ·794 · IF 2.7

Mn2+ doped low melting K2O–SnO–P2O5 glass for plant cultivation

Wang Xuekai,Cao Yongze,Yan Xianglan,Li Lei,Zhang Xizhen,Zhang Jinsu,Chen Baojiu

17K 2 O–33SnO–50P 2 O 5 –xMnCl 2 glasses with x = 0, 0.6, 1.2, 1.8, 2.4, 3.0 were made using melt quenching at 500 °C low temperature. The structure and photoluminescence properties of these glasses were investigated, and the water resistance was evaluated. The experimental results show that the effectively energy transfer from Sn 2+ to Mn 2+ occurs, and when Mn 2+ doping at 3.0, the energy transfer efficiency reaches 74%. Under 340 nm excitation, the emission wavelength is in the range of 500–800 nm, covering the absorption wavelength of chlorophyll P R and P FR , which indicates that the low temperature glasses can be used for plant cultivation. This glass material was immersed in water for 24 h, and the luminescence intensity decreases 10%. This indicates that the glass material has certain waterproof property.

研究领域: 材料科学 · 农业光学 · 无机非金属材料 · 光生物学 · 功能玻璃
✓ 已验证 DOI 高影响因子
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JOURNAL OF NON-CRYSTALLINE SOLIDS · 2024 · IF 3.2

Effect of Y2O3 on properties and structure of Nd-doped P2O5-Al2O3-ZnO glasses

Xinyu Liu,Xin Wang,Yan Sun,Hanmeng Zhang,Yichong Chen,He Feng,Lili Hu,Shubin Chen

Effect of the substitution of Y 2 O 3 for Al 2 O 3 in the phosphate glass, Nd 3+ : P 2 O 5 -Al 2 O 3 -ZnO, on glass structure and properties are investigated. With Al 2 O 3 replaced by Y 2 O 3 , the decrease in coefficient of thermal expansion and Young's Modulus, as well as the increase in fracture toughness, lead to a significant improvement in thermal shock resistance. According to the NMR and Raman spectra, changes in the coordination of Al 3+ from P-O-Al (6) bonds to P-O-Al (4) bonds and glass structure occur, resulting in inflection points in properties. Moreover, the fluorescence properties are measured and analyzed. The relationship between glass structure and physical (ρ, T g , α ), mechanical ( E, H V , K IC ), and optical properties ( n, σ ems , Δλ eff , λ P ) are explained.

研究领域: 材料科学 · 光学材料 · 无机化学
✓ 已验证 产品关联 DOI 高影响因子
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CERAMICS INTERNATIONAL · 2021 · IF 4.527

Effect of SnO–P2O5–MgO glass addition on the ionic conductivity of Li1.3Al0.3Ti1.7(PO4)3 solid electrolyte

Jingrui Kang,Rui Gu,Xu Guo,Jing Li,Hongchen Sun,Leiyang Zhang,Ruiyi Jing,Li Jin,Xiaoyong Wei

NASICON-type structured compounds Li 1+ x M x Ti 2- x (PO 4 ) 3 (M = Al, Fe, Y, etc.) have captured much attention due to their air stability, wide electrochemical window and high lithium ion conductivity. Especially, Li 1.3 Al 0.3 Ti 1.7 (PO 4 ) 3 (LATP) is a potential solid electrolyte due to its high ionic conductivity . However, its actual density usually has a certain gap with the theoretical density, leading the poor ionic conductivity of LATP. Herein, LATP solid electrolyte with series of SnO–P 2 O 5 –MgO (SPM, 0.4 wt%, 0.7 wt%, 1.0 wt%, 1.3 wt%) glass addition was successfully synthesized to improve the density and ionic conductivity. The SPM addition change Al/Ti–O bond and P–O bond distances, leading to gradual shrinkage of octahedral AlO 6 and tetrahedral PO 4 . The bulk conductivity of the samples increases gradually with SPM glass addition from 0.4 wt% to 1.3 wt%. Both SPM and the second-phase LiTiPO 5 , caused by glass addition, are conducive to the improvement of compactness. The relative density of LATP samples increases first from 0 wt% to 0.7 wt%, and then decreases from 0.7 wt% to 1.3 wt% with SPM glass addition. The grain boundary conductivity also changes accordingly. Especially, the highest ionic conductivity of 2.45 × 10 −4  S cm −1 , and a relative density of 96.72% with a low activation energy of 0.34 eV is obtained in LATP with 0.7 wt% SPM. Increasing the density of LATP solid electrolyte is crucial to improve the ionic conductivity of electrolytes and SPM glass addition can promote the development of dense oxide ceramic electrolytes.

研究领域: 材料科学 · 能源存储与转换
✓ 已验证 DOI 高影响因子
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CERAMICS INTERNATIONAL · 2025 · IF 5.6

Quantitative reduction of Eu3+ to Eu2+ by a convenient method using (NH4)2HPO4 for enhancing Mn2+ luminescence in P2O5-B2O3-ZnO-KBr glass

Changyuan Xu,Fengjiao Zhao,Yan Ding,Haizhen Song,Qun Wang,Hongming Yin

In this study, we propose a novel strategy to reduce Eu 2 O 3 to Eu 2+ in the 34.88P 2 O 5 -13.57B 2 O 3 -34.88ZnO-16.67KBr (PBZB) glass system by introducing (NH 4 ) 2 HPO 4 as a reducing phosphorus source. Photoluminescence (PL), photoluminescence excitation (PLE) spectral and UV–Vis absorption spectral analyses revealed that the emission peak at 325 nm excitation originates from the 4f 6 5d 1 → 4f 7 transition of Eu 2+ , confirming the reduction efficacy of (NH 4 ) 2 HPO 4 . Furthermore, incorporating 7.14 % Mn 2+ into PBZB glass and adjusting the concentration of Eu 2 O 3 demonstrated that Eu 2+ doping significantly enhances the red emission of Mn 2+ at 630 nm. Specifically, when the Eu 2 O 3 concentration is 0.12 mol%, the Mn 2+ emission intensity reaches its peak, with a 32.6 % increase in photoluminescence quantum yield (PLQY). However, further increasing the Eu 2 O 3 concentration leads to a decrease in Mn 2+ emission intensity and the appearance of Eu 3+ emission peaks, indicating a limited reduction capacity. Emission spectrum analysis showed a Eu 3+ reduction rate of 76.09 %. The effective energy transfer mechanism from Eu 2+ to Mn 2+ was verified through spectral overlap and decay curve analysis, with calculated energy transfer efficiency being similar to the PLQY increment. This study simplifies the Eu 3+ reduction process and provides a new method for optimizing Mn 2+ red emission in glass.

研究领域: 材料科学 · 光学
✓ 已验证 产品关联 DOI 高影响因子
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CERAMICS INTERNATIONAL · 2022 · IF 5.532

Effect of TiO2 on crystallization and mechanical properties of MgO–Al2O3–SiO2 glasses containing P2O5

Xufeng Zhang,Huidan Zeng,Xin Wang,Weichang Li,Lili Hu,Shubin Chen

MgO–Al 2 O 3 –SiO 2 glass-ceramics have been widely used in military, industrial, and construction applications. The nucleating agent is one of the most important factors in the production of glass-ceramics as it can control the crystallization temperature or the grain size. In this study, we investigated the effect of replacing P 2 O 5 with different amounts of TiO 2 on the crystallization, structure, and mechanical properties of an MgO–Al 2 O 3 –SiO 2 system. The crystallization and microstructure were investigated by differential scanning calorimetry , Raman spectroscopy , X-ray diffraction, scanning electron microscopy, and transmission electron microscopy . The mechanical properties were investigated by measuring the Vickers hardness , Young's modulus , and fracture toughness. The results showed that adding TiO 2 favored the precipitation of fine grains and significantly increased the Vickers hardness, Young's modulus, and fracture toughness of the glasses. Introducing an appropriate amount of TiO 2 can make a glass structure more compact, promote crystallization, and improve the mechanical properties of MgO–Al 2 O 3 –SiO 2 glass-ceramics.

研究领域: 材料科学 · 陶瓷学 · 玻璃科学
✓ 已验证 DOI 高影响因子
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SOLID STATE IONICS · 2020 · IF 3.107

Enhancing the electrochemical performances of Li7P3S11 electrolyte through P2O5 substitution for all-solid-state lithium battery

Yayu Guo,Huilan Guan,Wenxiu Peng,Xuelei Li,Yue Ma,Dawei Song,Hongzhou Zhang,Chunliang Li,Lianqi Zhang

Li 7 P 3 S 11 (70Li 2 S·30P 2 S 5 ) sulfide is a promising electrolyte candidate for all-solid-state lithium batteries (ASSLBs) owing to its high ionic conducivity and wide electrochemical stability window. However, the sensitivity to moisture and the poor interfacial compatibility with electrodes limit the conventional application of Li 7 P 3 S 11 . Herein, we present a substitution strategy to produce a O-incorporated 70Li 2 S·(30-x)P 2 S 5 ·xP 2 O 5 (mol%) sulfide electrolyte to address above issues. The elaborately designed electrolyte is prepared via wet vibration ball milling technique with P 2 O 5 substitution content of 1, 3 and 5. As a result, the 70Li 2 S·27P 2 S 5 ·3P 2 O 5 electrolyte displays the highest ionic conductivity of 2.61× 10 −3  S cm −1 which outperforms than that of pristine Li 7 P 3 S 11 (ionic conductivity of 1.35 × 10 −3  S cm −1 ) and the assembled LiCoO 2 @LiNbO 3 /70Li 2 S·27P 2 S 5 ·3P 2 O 5 /Li-In ASSLB exhibits the superior capacity retention of 93.2% after 100 cycles at 0.5C. The reason for the developed electrochemical performance lies in the substitution of the non-bridging sulfur atom with bridging oxygen atom, from which the interaction between electrolyte and lithium ions is weakened, thereby the rapid transfer of lithium ions is facilitated. Furthermore, Raman and XRD results indicate that the adverse interfacial reactions are suppressed through P 2 O 5 substitution. This work suggests that P 2 O 5 substitution is an effective strategy for sulfide electrolyte toward high energy all-solid-state lithium batteries.

研究领域: 材料科学 · 电化学 · 能源存储 · 固态离子学 · 电池技术
✓ 已验证 DOI 高影响因子
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CERAMICS INTERNATIONAL · 2021 · IF 4.527

A new type of microwave dielectric ceramic based on K2O–SrO–P2O5 composition with high quality factor and low sintering temperature

Jian Bao,Jialun Du,Lintao Liu,Haitao Wu,Yuanyuan Zhou,Zhenxing Yue

A new type of microwave dielectric ceramics with low dielectric loss was fabricated through a traditional solid-phase method. X-ray diffraction and density tests showed that KSrPO 4 ceramics with a single orthorhombic phase could be synthesized and densified at 950 °C, and the crystal structure of KSrPO 4 was further confirmed by Rietveld refinement analysis. The densification temperature of KSrPO 4 was lower than 961 °C, indicating the ceramics could be used in LTCC devices. Additionally, based on the complex chemical bond theory, some internal parameters of KSrPO 4 ceramics were calculated and the effects of these parameters on the properties of KSrPO 4 were systematically analyzed for the first time. Furthermore, the composite dielectric constant and loss of KSrPO 4 ceramics were analyzed by infrared reflectance spectroscopy, and the theoretical loss and the actual loss were compared. Finally, a vector network analyzer was employed to measure the microwave dielectric properties of all samples. The results showed that KSrPO 4 sintered at 950 °C obtain the best microwave dielectric properties, including ε r  = 7.85, Q·f  = 34,527 GHz (at 10.43 GHz) and τ f  = −14.82 ppm/°C.

研究领域: 材料科学 · 电气工程 · 陶瓷
✓ 已验证 DOI 高影响因子
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Journal of Biomaterials and Tissue Engineering · 2014 ·Vol. 4 ·期 12 ·1047-1053 · IF 1.167

Controlling the Biological Activity and Mechanical Properties of Sol–Gel Synthesized PEG–CaO–SiO2–P2O5 Hybrid Materials for Bone Tissue Engineering

Wu Gang,Huang Chao,Li Hong,Ke Yu,Fang Guan-Yu,He Jia-Zhi,Wang Si-Han,Chunlin Deng

In this study, PEG–CaO–SiO2–P2O5 hybrid materials were synthesized by the triethosysilane-propyl end caped polyethylene glycol (PEG), teraethylorthosilicate (TEOS), triethyl phosphate and calcium nitrate tetrahydrate using a two-step method. The telechelic PEG was first synthesized by the reaction of PEG with isocyanatopropyl triethoxysilane (IPTS). Then, PEG–CaO–SiO2–P2O5 hybrid materials were synthesized by using sol–gel method. Transmission electron microscopy (TEM) revealed that the phase structure of the hybrid material changed from organic dominated to inorganic dominated when the PEG content decreased. The size of the dispersed phase is about several microns observed by TEM. Bioactivity tests employed by soaking the specimen in simulated body fluid (SBF) indicated that hydrophilic polymer contents have no adverse effect on the hydroxyapatite formation. After soaking the hybrid samples in SBF for 2 days, the deposition with the characteristic diffraction peaks of hydroxyapatite was presented on the hybrid material. It's also noticed the deposition amounts increased with the inorganic contents increasing in the hybrid materials. Mechanical tests displayed no brittle cracks were developed in all the hybrid material samples. The compressive strength of the hybrid materials increased while the elastic deformation decreased with the polymer contents reduction in the hybrid materials.

研究领域: 生物医学工程 · 材料科学
✓ 已验证 DOI 高影响因子
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COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS · 2022 · IF 5.518

Removal of feldspar from phosphate ore using Gemini quaternary ammonium salt as a novel collector

Danzhang Liu,Xiaoqing Weng,Yanfeng Jin,Richard M. Kasomo,Shunfu Ao,Hongqiang Li

Feldspar is a typical sesquioxide which is associated with phosphate ore. It can greatly prevent the formation of calcium sulfate crystals during the wet process of phosphoric acid production, resulting in the loss of P 2 O 5 , and therefore lowering the phosphoric acid recovery. To achieve the selective separation of feldspar from phosphate ore, we first tried using a new Gemini quaternary ammonium salt as the collector in conjunction with a reverse flotation approach. The flotation tests of single minerals and artificially mixed minerals were employed to investigate the collecting ability and selectivity of the collector, the adsorption mechanism was also evaluated by means of zeta potential measurements and molecular dynamic calculations. The flotation results demonstrate that the collector showed a strong harvesting effect and selectivity on feldspar rather than fluorapatite . When the Gemini concentration was set at 7.5 × 10 −6 mol/L, the P 2 O 5 grade could reach 31.69% with a corresponding recovery of 77.57%, indicating that Gemini collector could suitably be used as a potential chemical to achieve the effective removal of feldspar from phosphate ore. The results obtained from zeta potential measurements and molecular dynamics simulations indicate that the adsorption of Gemini collector on feldspar was more pronounced compared to that on fluorapatite surface and the interaction between Gemini and both minerals was mainly ascribed to electrostatic interaction . This work aims to provide a reference for using Gemini as collector combined with reverse flotation approach to achieve the effective removal of sesquioxide from phosphate ore and further enhance the quality of phosphate fertilizers .

研究领域: 矿物加工工程 · 化学工程
✓ 已验证 DOI 高影响因子
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CERAMICS INTERNATIONAL · 2024 · IF 5.1

Optical bonding utilizing aqueous Al2O3–P2O5-lactate sol-gel adhesives

Yinfeng Li,Huaiyuan Cao,Zixiao Xue,Ran Luo,Xuejie Lin,Yuhua Xue,Long Zhang,Jin He

In the field of optical bonding, traditional optical adhesives typically contain toxic organic polymers and solvents, limiting their widespread application. Hence, there is an urgent need for environmentally friendly aqueous adhesives. While there have been efforts to develop green adhesives, few report their performances with optical substrates. The unique requirements for optical adhesives include: optically transparent; the refractive index match of the substrate; minimal stress during and after curing. This presents a challenge to ensure compatibility between green and optical. This study introduces a novel sol-gel adhesive derived from an Al 2 O 3 –P 2 O 5 -lactate system. This adhesive is biocompatible, uses water as the sole solvent. It exhibits exceptional optical clarity, with more than 99 % transparency in the visible light and near-infrared regions. Furthermore, it provides reliable bonding strength , particularly when bonded with sapphire crystal substrates, reaching a maximum of 5.96 MPa. Interfacial chemistry analysis reveals the critical role of acidic components (such as phosphoric and lactate groups) in adhesives accounted for the bonding mechanism. By increasing the molar ratio of phosphoric acid , the bonding strength of adhesive was significantly enhanced across various substrates. This sol-gel adhesive not only adheres to green chemistry principles but also shows promising potential for optical bonding applications.

CAS / MDL: 16837-52-8 7664-38-2
研究领域: 材料科学 · 光学工程
✓ 已验证 产品关联 DOI 高影响因子
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JOURNAL OF MATERIALS ENGINEERING AND PERFORMANCE · 2026 · IF 2.6

Preparation and High-Temperature Tribological Properties of Na2O-CaO-P2O5 Phosphate Glass Coating

Lv Fanfan,Wang Wei,Wei Chunyan,Sun Zhuang,Gao Yuan,Wang Kuaishe

Glass lubricants are widely used in titanium alloy extrusion forming due to their excellent high-temperature stability. In this paper, twenty phosphate glass compositions with varying Na 2 O: CaO: P 2 O 5 ratios were designed. Through a series of experiments and analyses, the phosphate glass lubricant suitable for low-temperature titanium alloy extrusion was identified. When the Na 2 O: CaO: P 2 O 5 ratio in the glass lubricant was 3:2:5, the material exhibited the melting temperature of 850 °C and the glass transition temperature below 450 °C. Using methylcellulose (a readily vaporizable binder), the glass lubricant coating was prepared via the slurry method and sprayed at 130 °C. High-temperature tribological tests demonstrated outstanding anti-friction and wear-resistant properties at 750 and 800 °C, with average coefficients of friction of 0.2127 and 0.2112, respectively, and wear rates of 7.85 × 10 −5  mm 3 /N·m and 7.55 × 10 −5  mm 3 /N·m. The lubrication mechanism is attributed to the intrusion of Al 3+ and Ti 4+ ions from the oxide scale on the substrate surface into the phosphate glass. These ions react with the molten liquid, forming the reaction layer of NaAlP 2 O 7 and NaTi 2 (PO 4 ) 3 with three-dimensional open framework. The reaction layer interacts with the molten liquid to form the lubricating film with good elasticity, high density, and uniformity. Furthermore, the ion intrusion shortens the glass chain length, thereby enhancing the anti-friction and anti-wear properties of the glass lubrication coating.

✓ 已验证 产品关联 DOI 高影响因子
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