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CERAMICS INTERNATIONAL · 2024 · IF 5.1

Joining AlN ceramics by ZnO–Al2O3–B2O3–SiO2 (ZABS) glass-ceramic at low temperature

Bo Wang,Ziyan Zhao,Zihao Pan,Xuejian Liu,Zhengren Huang,Yan Liu

The ZnO–Al 2 O 3 –B 2 O 3 –SiO 2 (ZABS) glass powder was designed and innovatively employed to join AlN ceramics. The crystallization, thermal expansion and wettability behavior of the ZABS glass and glass-ceramic were investigated. The results shows that Zn 3 B 2 O 6 , ZnSiO 4 and Zn 4 B 6 O 13 were precipitated after heat treatments at different temperature, respectively, resulting in a variation in the coefficient of thermal expansion (CTE) of the ZABS glass ceramic. Then guided by the wetting behavior on the AlN ceramic substrate, the joining of the AlN ceramics by ZABS glass at various temperatures and holding times were conducted. Notably, Zn 3 B 2 O 6 was identified to be the primary product in the joints bonded at temperature of 700–800 °C due to the crystallization within the glass and no discernible reaction was observed between the substrate and the interlayer, while ZnSiO 4 was observed at the periphery of Zn 3 B 2 O 6 after 750 °C. Moreover, the crystalline phase Zn 3 B 2 O 6 gradually grew with the temperature and holding time increasing as the glassy phase gradually diminished, resulting in a reduction of the strength and reliability of the joints. The optimal flexural strength of the joints was 156 ± 11MPa at 700 °C for 30min. The reason for the high strength can be attributed to the interactions between the glass precipitated crystalline phase interlocking each other and the glass phase tightly bonded with the crystalline phase.

研究领域: 材料科学 · 陶瓷工程
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JOURNAL OF SOLID STATE CHEMISTRY · 2021 · IF 3.498

Crystallization behavior of boron in low-temperature immobilization of iodine waste

Yaxin Feng,Guilin Wei,Yi Liu,Wenhong Han,Yan Chen,Runjie Sun,Lin Peng,Meihua Ma,Yu Zhang,Zhentao Zhang,Xirui Lu

The immobilization of iodine waste is a challenge in the field of nuclear waste . In this work, iodine waste (silver-coated silica gel with different iodine loadings) was immobilized at low-sintering temperatures (500, 550, and 600 ​°C). XRD represented that the crystallized phases of the sintered matrix consist of AgI and B 2 O 3 . The crystallization behavior of boron can be found as the sintering temperature increased from 500 ​°C to 600 ​°C. FT-IR results proved that in the process of crystallization, part of the microstructure related to B–O stretching transformed from [BO 4 ] to [BO 3 ] units, which benefits low-temperature iodine waste immobilization due to the bonding energy of [BO 3 ] is higher than that of [BO 4 ]. Our work reveals the B-related microstructure transition in low-temperature immobilization iodine waste.

研究领域: 核废物处理 · 材料科学 · 无机化学 · 放射化学 · 环境工程
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Energy Materials · 2025 ·Vol. 5 ·期 4 ·N · IF 11.2

A low-cost inorganic oxide as dual-functional electrolyte additive towards long cycling Li-rich Mn-based cathode materials

Dongwei Zhou,Guiyang Gao,Zhanlin Yang,Weibin Guo,Liang Lin,Yinggan Zhang,Chengkun Zhang,Saichao Li,Yuanyuan Liu,Baisheng Sa,Guoying Wei,Dong-Liang Peng,Jie Lin,Qingshui Xie

Li-rich Mn-based cathode materials (LRM) have received great attention owing to their high capacity and low cost. However, the mismatch between the widely used carbonate electrolyte and the LRM cathode and lithium metal anode causes a series of problems, such as electrolyte continuous oxidation, cathode structure degradation, and Li dendritic growth. Herein, inorganic oxide B2O3 is introduced as a dual-functional high-voltage electrolyte additive to construct stable cathode electrolyte interphase and solid electrolyte interphase for Li||LRM batteries. The modified interface derived from the additive can induce dendrite-free Li deposition, stabilize cathode structure, and inhibit transition metal dissolution. Moreover, the adverse side reactions are mitigated, thus enhancing Li+ transport rate and reducing interface impedance. With the addition of B2O3 into the carbonate electrolyte, the Li||LRM battery exhibits an enhanced discharge capacity of 221 mAh g-1 after 200 cycles, equaling a capacity retention of 92.1%. When the upper cut-off voltage is increased to 5 V, a superior capacity retention of > 85% can still be achieved after 150 cycles at 1 C. In addition, the low cost of B2O3 benefits for commercial application. This work offers new guidance for the research of low-cost, high-voltage dual-functional additives for advanced lithium metal batteries.

研究领域: 材料科学 · 电化学
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CERAMICS INTERNATIONAL · 2024 · IF 5.1

Effect of TeO2 on sintering behavior and properties of B2O3-BaO-ZnO-SiO2-Al2O3 glass

Dewei Ma,Panli Zhu,Jun Huang,Xiuhua Cao

The research on low-temperature lead-free glass is of great significance for the miniaturization, integration and intelligence of current electronic products, as well as environmental protection. In this article, we report the preparation of low-temperature lead-free B 2 O 3 -BaO-ZnO-SiO 2 -Al 2 O 3 -TeO 2 glasses by a melt-quenching technique. With the increase of TeO 2 content in glass, the glass transition temperature and melting temperature of sintered glass powder decrease, while its wettability and acid corrosion resistance show an increasing trend. The application of glass powder in the sintering experiment of terminal electrode slurry further proves this viewpoint. Compared with the poor sintering performance of the slurry with TeO 2 -free glass powder, the slurry containing TeO 2 glass powder forms a very dense sintered solid, and the sintered slurry is tightly bonded to the ceramic substrate .

研究领域: 材料科学 · 环境科学
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Journal of Materiomics · 2019 · IF 0

Electrochemical performance of Li2O-V2O5-SiO2-B2O3 glass as cathode material for lithium ion batteries

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

A series of 20Li 2 O-30V 2 O 5 -(50- x) SiO 2 - x B 2 O 3 (mol.%) ( x  = 10, 20, 30, 40) glasses were prepared by the traditional melt-quenching synthesis. The amorphous nature of the glasses was determined by XRD, DSC and TEM investigations. FTIR measurement revealed the functional group of obtained glasses. And EDS results confirmed the presence and uniform distribution of elements in the glasses. 20Li 2 O-30V 2 O 5 -40SiO 2 -10B 2 O 3 (LVSB10) sample with the highest V 4+ ratio exhibited the best cycling capacity. In order to further improve cycling stability of LVSB10 sample, ball milling was employed to reduce the particle size. The ball milled LVSB10 sample (LVSB10-b) showed an improved first discharge capacity, cycling stability and rate capacity. EIS measurements showed that ball milling can effectively decrease charge transfer impedance and facilitate Li + ion diffusion. This work provides a new way to explore a new type of cathode materials for lithium ion batteries.

研究领域: 材料科学 · 电化学
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CERAMICS INTERNATIONAL · 2019 · IF 3.45

Improvement in crystallization and tensile strength of 3Al2O3·B2O3·2SiO2 ceramic fibers by Fe3+ addition

Juan Wang,Chunlan Li,Wensheng Liu,Yin Li,Yunzhu Ma,Shuwei Yao,Yufeng Huang

3Al 2 O 3 ·B 2 O 3 ·2SiO 2 ceramic fibers containing 0.01–1.09 wt% Fe 2 O 3 were successfully fabricated using a sol-gel method by adding Fe 3+ . All fibers possessed good strength and morphologies, and the effects of Fe 3+ on the microstructure, crystallization kinetics , and tensile strength of fibers were investigated. Results showed that added Fe 3+ promoted the crystallization of Al 4 B 2 O 9 phase since crystallization temperature and activation energy both decreased as the amount of Fe 2 O 3 increased. In addition, the morphology of Al 4 B 2 O 9 grains changed from globular to rod-like. The lattice parameters of Al 4 B 2 O 9 phase in fibers increased when Fe 3+ was added. XPS results confirmed that Fe 3+ broke down alumina network to create non-bridged oxygen bonds (NBO) that influenced lattice structure and shapes of Al 4 B 2 O 9 crystals. The addition of Fe 3+ is useful for regulating the microstructure and strength of 3Al 2 O 3 ·B 2 O 3 ·2SiO 2 fibers, and the tensile strength reached a maximum value of 1.5 GPa at 0.27 wt% Fe 2 O 3 .

CAS / MDL: 10043-35-3
研究领域: 材料科学 · 化学工程
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JOURNAL OF NON-CRYSTALLINE SOLIDS · 2021 · IF 3.531

Crystallization, structure, and properties of TiO2-ZrO2 co-doped MgO-B2O3-Al2O3-SiO2 glass-ceramics

Leibo Deng,Zhe Fu,Zhang Mingxing,Hao Li,Bin Yao,Jianli He,Hua Chen,Yonghong Ma

TiO 2 –ZrO 2 -codoped MgO–B 2 O 3 –Al 2 O 3 –SiO 2 glass-ceramics were prepared using the traditional melting method. The effects of replacing TiO 2 with ZrO 2 on the glass stability (GS), crystallization behavior, structures, and properties of the obtained samples were studied. Results showed that the addition of ZrO 2 increased the GS, which decreased the crystallization ability of the samples. When the heat treatment temperature was increased from 900 °C to 1000 °C, the mullite and quartz phases first precipitated in the glass matrix, and then converted into cordierite. Because of the low solubility of TiO 2 and ZrO 2 in this glass system, the rutile and zircon phases will precipitate from the parent glasses. Owing to changes in the composition and structure of the samples, the density and Vickers hardness increased, while the coefficient of thermal expansion of the samples first decreased and then increased when TiO 2 was replaced with ZrO 2 .

CAS / MDL: 1309-48-4
研究领域: 材料科学 · 无机非金属材料
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JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS · 2023 ·Vol. 34 ·期 28 ·1-11 · IF 2.8

Low-temperature sintering and microwave dielectric properties of ZnGa2–xO4–1.5x ceramics with added B2O3

Xia Junjia,Ma Xing-Hua,Zhang Zhenlu,Nahm Sahn,Zhang Shuling,Ma Xingyi,Guo Feng

In this work, ZnGa 2– x O 4–1.5 x (0.0 ≤  x  ≤ 0.15) ceramics were synthesized by a solid-state reaction method. ZnGa 2 O 4 ceramic that is sintered at 1300 °C/3 h exhibits good microwave dielectric properties with ε r of 11.06, Q  ×  f of 74,730 GHz, and τ f of − 69.7 ppm/°C. However, it cannot be fully densified at temperatures lower than 960 °C, even when a large amount of B 2 O 3 is added, which seriously inhibits its application in the LTCC (low temperature cofired ceramic) field. Therefore, adding B 2 O 3 to Ga 2 O 3 -deficient ZnGa 2 O 4 ceramics is proposed to decrease the sintering temperature to below 960 °C. Owing to the dual effect of the B 2 O 3 -rich and ZnO-B 2 O 3 related liquid phases, ceramics with added B 2 O 3 (≥ 20 mol%) were found to sinter well at 950 °C, and good microwave dielectric properties were also achieved. In particular, 25 mol% B 2 O 3 added to ZnGa 1.95 O 3.925 ceramic sintered at 950 °C showed promising microwave dielectric properties for 5 G/6 G technologies without reaction with a silver electrode: ε r  = 9.19, Q  ×  f  = 37,337 GHz, and τ f  = − 58.3 ppm/°C.

CAS / MDL: 1314-13-2
研究领域: 材料科学 · 电子工程
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JOURNAL OF THE AMERICAN CERAMIC SOCIETY · 2020 ·Vol. 103 ·期 8 ·4275-4285 · IF 3.502

Effect of B2O3 addition on structure and properties of Yb3+/Al3+/B3+-co-doped silica glasses

Mengting Guo,Chongyun Shao,Yang Zhang,Jingbo Yu,Yan Jiao,Malgorzata Guzik,Georges Boulon,Jinjun Ren,Lili Hu

The homogeneous Yb 3+ /Al 3+ /B 3+ -co-doped silica glasses were prepared via a sol-gel method. The impact of B 2 O 3 addition on the physical and optical properties and network structure was systematically studied. The network structure was investigated by the Fourier Transform Infrared (FT-IR), Raman spectra, and Solid State Nuclear Magnetic Resonance (SSNMR). Herein, B 2 O 3 addition can continuously decrease the refractive index and density. When B 2 O 3 is lower than 2 mol%, B 2 O 3 addition can obviously decrease the scalar crystal field parameters, Yb 3+ asymmetry degree, Yb 3+ cross-sections, due to the generation of Yb–O–B bonds at the cost of partial Yb–O–Al/Si ones. When B 2 O 3 is more than 2 mol%, FT-IR, Raman spectra, and SSNMR results indicate that further increased B atoms prefer to connect with Si and Al rather than Yb. Consequently, the above parameters are basically unchanged. Based on the results, an intuitive model of structure and properties evolution during the substitution of SiO 2 by B 2 O 3 has been established.

研究领域: 材料科学 · 光学材料 · 玻璃科学 · 光谱学
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Energy Advances · 2024 ·Vol. 3 ·期 7 ·1688-1696 · IF 3.2

Stabilization of the surface and lattice structure for LiNi0.83Co0.12Mn0.05O2via B2O3 atomic layer deposition and post-annealing

Jiawei Li,Junren Xiang,Ge Yi,Zhijia Hu,Xiao Liu,Rong Chen

The Ni-rich LiNixCoyMn1−x−yO2 cathode (x ≥ 0.6) shows weak rate capability due to its deleterious surface lithium impurities and lattice defects. Herein, uniform ultrathin B2O3 coatings built by atomic layer deposition (ALD) are utilized to construct a B3+ doped single-crystal LiNi0.83Co0.12Mn0.05O2 (SC83) via post-annealing. LiOH is consumed due to reacting with B2O3 during the B2O3 ALD process, and then B2O3 is transformed into B3+ doping accompanied by the reduction of Li2CO3 during the post-annealing. Surface and bulk characterization results show that B3+ tends to diffuse into the bulk of the SC83 during the post-annealing, which expands the a and c axes and reduces the Li+/Ni2+ mixing of the SC83. When the B3+ content exceeds 0.54 wt%, B3+ segregation occurs on the surface of the SC83, which decreases the electronic conductivity of the SC83. B3+ doping at the content of 0.54 wt% gives the highest capacity of 177.6 mA h g−1 at 1C rate. The B2O3 ALD coupled with post-annealing builds a highly electronic and Li+ conductive surface and bulk for the SC83, which is the key to the improvement of the rate capability.

CAS / MDL: 1310-66-3 121-43-7
研究领域: 材料科学 · 能源存储
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JOURNAL OF NON-CRYSTALLINE SOLIDS · 2024 · IF 3.2

Luminescence and spectroscopic studies on Dy3+-Eu3+ doped SiO2-B2O3-ZnO-La2O3-BaO glass for WLED

Zhichao Jin,Zhongli Zhu

A series of SiO 2 -B 2 O 3 -ZnO-La 2 O 3 -BaO (SBZLBa) glasses doped with Dy 3+ and Eu 3+ were synthesized using the melt-quenching technique. Their optical characteristics and potential applications in W-LED devices were investigated. The structural effects resulting from doping the glass with Dy 3+ and Eu 3+ ions were elucidated through infrared spectroscopy and an examination of the physical properties. The variations in emission intensity within the fluorescence spectrum validated the sensitizing effect of Dy 3+ on Eu 3+ within the glass matrix. By manipulating the transitions of both Dy 3+ and Eu 3+ , the excitation wavelength was altered, enabling the realization of cool white, neutral white, and warm white luminescence, thus accommodating the diverse requirements for white light emission in lighting applications. After incorporating 1.0 mol% of Dy 2 O 3 and 0.8 mol% of Eu 2 O 3 , respectively, the glass exhibited CIE coordinates of (0.3332, 0.3535), positioning it within the white light spectrum and in close proximity to the ideal white light coordinates of (0.33, 0.33). The SBZLBa-Dy 2 O 3 –0.8Eu 2 O 3 glass exhibited a quantum yield of 5.98 %. It has been demonstrated through acid and alkali resistance tests that this glass possesses excellent chemical stability. Additionally, temperature-dependent emission spectra have revealed that the luminous intensity of the glass maintains over 85 % of its room temperature value at 185 °C, with Eα determined to be 0.2387 eV.

研究领域: 材料科学 · 光学工程
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JOURNAL OF MATERIALS RESEARCH · 2020 ·Vol. 35 ·期 13 ·1680-1691 · IF 2.502

Novel 4ZnO⋅B2O3⋅H2O:Ln3+/HTC (where Ln = Eu or Tb) phosphors: Synthesis, morphology and luminescence properties

He Lili,Han Xiao,Ge Chunhua,Zhang Rui,Hou Yufang,Zhang Xiangdong

Hydrothermal carbon microsphere (HTC) is a carbon-based fluorescent material, which can be synthesized by hydrothermal carbonization of glucose. In this article, a series of 4ZnO·B 2 O 3 ·H 2 O:Ln 3+ /HTC (where Ln = Eu or Tb) composites were prepared under hydrothermal conditions. The effects of the glucose concentration on the morphology, photoluminescence (PL) intensity and emission color of Zn 3.64 :Eu 0.24 [B 2 O 7 ]·H 2 O/HTCx and Zn 3.55 :Tb 0.3 [B 2 O 7 ]·H 2 O/HTC y were investigated. The relationship between morphology and PL intensity of composites was discussed. The results revealed that the presence of HTC did not change the original emission color of 4ZnO·B 2 O 3 ·H 2 O:Ln 3+ (where Ln = Eu or Tb) materials, but greatly increased their PL intensity, the sphere-like morphology composites have the strongest PL intensity. The Zn 3.64 :Eu 0.24 [B 2 O 7 ]·H 2 O/HTCx and Zn 3.55 :Tb 0.3 [B 2 O 7 ]·H 2 O/HTC y emit bright red light and green light, respectively, under respective excitation wavelengths. The present research suggests that the 4ZnO·B 2 O 3 ·H 2 O:Ln 3+ /HTC (where Ln = Eu or Tb) composites may be candidates of red and green phosphors for display and lighting applications.

CAS / MDL: 1308-96-9 12036-41-8
研究领域: 材料科学 · 光学
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