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Review on powder technologies for hexagonal boron nitride/polymer composites with high thermal conductivities 六方氮化硼/高导热聚合物复合材料粉末工艺研究进展
4区 材料科学 Q3 Chemistry Pub Date : 2023-11-01 DOI: 10.2109/jcersj2.23109
Yuichi Tominaga
With the rapid development of electronic device performances, it is crucial to provide an efficient heat removal in electronic devices. For thermal management, ceramic particle/polymer composite materials with high thermal conductivities are of interest. Recently, hexagonal boron nitride (hBN) particles and related composite materials have been intensely studied due to the excellent properties of hBN particles. The shape and orientation of the hBN particles affect the properties of the composite materials because hBN is a plate-like particle and has an anisotropic thermal conductivity. This article provides an overview of powder technologies of hBN particles, such as exfoliation, granulation, and composition with nanofibers, for high thermal conductivities of composite materials. Furthermore, I discuss the fabrication processes and thermal properties of hBN/polymer composite materials potentially applicable in thermal interface materials.
随着电子器件性能的飞速发展,如何提供高效的散热对电子器件来说至关重要。在热管理方面,具有高导热性的陶瓷颗粒/聚合物复合材料备受关注。近年来,六方氮化硼(hBN)颗粒及其复合材料因其优异的性能得到了广泛的研究。hBN颗粒的形状和取向影响复合材料的性能,因为hBN是一种片状颗粒,具有各向异性导热性。本文综述了用于制备高导热复合材料的hBN颗粒的粉末技术,如剥离、造粒和与纳米纤维的组合。此外,本文还讨论了可能应用于热界面材料的hBN/聚合物复合材料的制备工艺和热性能。
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引用次数: 0
Cover 封面
4区 材料科学 Q3 Chemistry Pub Date : 2023-11-01 DOI: 10.2109/jcersj2.131.h11-1
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引用次数: 0
Optimized preparation of <i>c</i>-axis-aligned polycrystal of doped lanthanum silicate oxyapatite and evaluation of its electrical properties 掺杂氧化磷灰石镧&lt;i&gt;c&lt;/i&gt;-轴向多晶的优化制备及其电学性能评价
4区 材料科学 Q3 Chemistry Pub Date : 2023-11-01 DOI: 10.2109/jcersj2.23127
Koichiro Fukuda, Shu Okada, Iori Terao, Atsushi Mineshige, Daisuke Urushihara, Toru Asaka
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引用次数: 0
Quantitative analysis of oxidation state of iron included in glass 玻璃中含铁氧化态的定量分析
4区 材料科学 Q3 Chemistry Pub Date : 2023-11-01 DOI: 10.2109/jcersj2.23130
Chihiro Sakai, Yukihito Nagashima
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引用次数: 0
Solvothermal synthesis of Li<sub>3</sub>BO<sub>3</sub>-coated graphite powder as an anode material for all-solid-state lithium batteries 作为全固态锂电池负极材料的Li&lt;sub&gt;3&lt;/sub&gt;BO&lt;sub&gt;3&lt;/sub&gt
4区 材料科学 Q3 Chemistry Pub Date : 2023-11-01 DOI: 10.2109/jcersj2.23123
Hirosuke Sonomura, Tomoatsu Ozaki, Yasunori Hasegawa, Yoshiaki Sakurai, Masanobu Chiku
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引用次数: 0
Investigation into the effect on the property of Na<sub>2</sub>WO<sub>4</sub> ceramic prepared by the further modified solid-state reaction method 对Na&lt;sub&gt;2& gt; /sub&gt;WO&lt;sub&gt;4&lt;/sub&gt;进一步改进固相反应法制备的陶瓷
4区 材料科学 Q3 Chemistry Pub Date : 2023-11-01 DOI: 10.2109/jcersj2.23122
Jiefeng Wang, Xiaofeng Yuan, Jun Li, Qiushi Wang, Wentao Xiong, Taiang Song
After a long time of exploration, the solid-state reaction method is further modified. In the granulation process, 10 % isopropanol is added into ethanol to increase the viscosity. More than that, the green body of the ceramic is placed into the isostatic press and pressed at 200 MPa for 3 min again after being kept in the muffle furnace at 120 °C for 1 h. The modified solid-state reaction method further improves the sintering property of the Na2WO4 ceramic, which increases the dielectric property of the ceramic sample greatly. Besides, the granulation problem, the bubble problem and the problem in demoulding process are solved. The substitution of ethanol and isopropanol for polyvinyl ethanol (PVA) completely avoids the residue of PVA in the ceramic sample and increases the fluidity of the ceramic particles in the granulation process. As a result, the Na2WO4 ceramic can be sintered well at 560 °C with a relative permittivity of 5.82, Q × f value of 131300 GHz and a temperature coefficient of resonant frequency (TCF) value of −56.2 ppm/°C in this work. The modified solid-state reaction method is a good substitute for the conventional solid-state method.
经过长时间的探索,对固相反应法进行了进一步的改进。在造粒过程中,在乙醇中加入10%的异丙醇以增加粘度。在此基础上,将陶瓷坯体放入等静压机中,在120℃的马弗炉中保持1 h后,再次在200 MPa的压力下压制3 min。改进的固相反应法进一步提高了Na2WO4陶瓷的烧结性能,大大提高了陶瓷样品的介电性能。同时解决了脱模过程中的造粒问题、气泡问题和脱模问题。用乙醇和异丙醇替代聚乙烯醇(PVA),完全避免了PVA在陶瓷样品中的残留,增加了陶瓷颗粒在造粒过程中的流动性。结果表明,该陶瓷在560℃下烧结良好,相对介电常数为5.82,Q × f值为131300 GHz,谐振频率温度系数(TCF)值为- 56.2 ppm/℃。改进的固相反应法可以很好地替代传统固相反应法。
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引用次数: 0
Call for a Guest Editor for a Special Issue 邀请特刊的客座编辑
4区 材料科学 Q3 Chemistry Pub Date : 2023-11-01 DOI: 10.2109/jcersj2.131.a11-1
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引用次数: 0
Sulfur-rich composite cathodes using carbon replica frameworks for all-solid-state lithium–sulfur batteries 全固态锂硫电池用碳复制框架的富硫复合阴极
4区 材料科学 Q3 Chemistry Pub Date : 2023-10-01 DOI: 10.2109/jcersj2.23018
Kota Suzuki, Jinan Cui, Jiang Peilu, Hanseul Kim, Yumi Yamaguchi, Satoshi Hori, Masaaki Hirayama, Ryoji Kanno
In this study, high-sulfur-containing carbon replica (sulfur-rich S-CR) composites were prepared using a melt-diffusion method. Melt diffusion under vacuum enabled the introduction of four times the weight ratio of sulfur into the mesopores of a carbon replica (CR). The obtained sulfur-rich S-CR exhibited an initial discharge capacity of 700 mAh gsulfur−1, indicating the low utilization of sulfur in the composite. The classification of the particle sizes of the solid electrolyte and CR contributed to the improvement in electrochemical performance. An initial discharge capacity of over 1,200 mAh g−1 was confirmed for the S-CR composite using the smaller solid electrolyte and CR prepared via a dry classification process. An analysis of the effect of the additives indicated that the rational design of electronic and ionic conduction pathways is required for higher cycle performance when using sulfur-rich S-CRs.
本研究采用熔融扩散法制备了高含硫碳副本(富硫S-CR)复合材料。熔体在真空下的扩散使硫的重量比增加了四倍,从而进入了碳复制品(CR)的介孔。得到的富硫S-CR的初始放电容量为700 mAh g硫- 1,表明复合材料中硫的利用率较低。固体电解质和CR的粒径分级有助于电化学性能的提高。使用更小的固体电解质和通过干燥分类工艺制备的CR, S-CR复合材料的初始放电容量超过1200 mAh g - 1。对添加剂的影响分析表明,在使用富硫s - cr时,合理设计电子和离子传导途径是提高循环性能的必要条件。
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引用次数: 0
Prediction for crystal growth rates in borides under supercooled temperature conditions 过冷温度条件下硼化物晶体生长速率的预测
4区 材料科学 Q3 Chemistry Pub Date : 2023-10-01 DOI: 10.2109/jcersj2.23111
Munemichi Kawaguchi, Masayoshi Uno
Two-types of phase-field (PF) calculations were developed to predict the crystallization of borides. The first calculation used an empirical PF mobility [Lexp = A(kBTΔT/6π2λ3η)B], which was determined from experimental crystal growth rates (vexp). The calculation results for various binary borides such as Li2O–2B2O3, Na2O–2B2O3, Na2O–4B2O3, K2O–4B2O3, BaO–2B2O3, and PbO–2B2O3, agreed well with the experimental vexp below their melting points. Furthermore, the A and B values of the Lexp for the borides depended on diffusivity and cation molar mass, including that it is important for cation transfers during crystallization. The second calculation solved the PF equation using versatile PF mobility (L′ ∼ rD/κ2), in which an interfacial process (r) was included. The calculation results agreed well with the first calculation results and the experimental vexp, except for Li2O–2B2O3. In Li2O–2B2O3, the interfacial process strongly affected the crystal growth rates because of the strong nonlinear phenomenon. For diffusive ceramics such as Li2O–2B2O3, we should use the empirical Lexp. However, the versatile PF equation, which includes the interfacial process (L′) can predict the vexp of many borides.
提出了两种相场(PF)计算方法来预测硼化物的结晶。第一次计算采用经验的PF迁移率[Lexp = A(kBTΔT/6π2λ3η)B],由实验晶体生长速率(vexp)确定。对Li2O-2B2O3、Na2O-2B2O3、Na2O-4B2O3、K2O-4B2O3、BaO-2B2O3和PbO-2B2O3等多种二元硼化物熔点以下的计算结果与实验结果吻合较好。此外,硼化物的Lexp的A和B值取决于扩散率和阳离子摩尔质量,包括结晶过程中阳离子转移的重要因素。第二次计算使用通用PF迁移率(L′~ rD/κ2)求解PF方程,其中包括一个界面过程(r)。除Li2O-2B2O3外,计算结果与第一次计算结果和实验结果吻合较好。在li20 - 2b2o3中,界面过程由于强烈的非线性现象而强烈影响晶体生长速率。对于扩散陶瓷如li20 - 2b2o3,我们应该使用经验Lexp。然而,包含界面过程(L′)的通用PF方程可以预测许多硼化物的杂化。
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引用次数: 0
Spark plasma sintering on the thermoelectric sulfide Ta<sub>2</sub>PdS<sub>6</sub> 火花等离子烧结热电硫化物Ta&lt;sub&gt;2&lt;/sub&gt;PdS&lt;sub&gt;6&lt;/sub&gt;
4区 材料科学 Q3 Chemistry Pub Date : 2023-10-01 DOI: 10.2109/jcersj2.23038
Akitoshi Nakano, Koichiro Suekuni, Nanako Hattori, Ichiro Terasaki
We have prepared a dense ceramic sample of a novel thermoelectric sulfide Ta2PdS6 by means of spark plasma sintering technique under a uniaxial pressure. The Rietveld analyses of the X-ray diffraction patterns have clarified occurrence of weak preferred orientation in the sintering process. Resistivity, thermopower, and Hall resistivity measurements on the ceramic sample have indicated that it shows higher carrier density and lower carrier mobility than a single crystal. The inferior carrier mobility in the ceramic sample may partly come from increased point-defect and/or grain-boundary scattering, to which poor power factor is attributed.
在单轴压力下,采用火花等离子烧结技术制备了新型热电硫化物Ta2PdS6致密陶瓷样品。x射线衍射图的Rietveld分析明确了烧结过程中弱择优取向的发生。陶瓷样品的电阻率、热功率和霍尔电阻率测量表明,它比单晶具有更高的载流子密度和更低的载流子迁移率。陶瓷样品中载流子迁移率较低的部分原因可能是点缺陷和/或晶界散射的增加,这归因于较差的功率因数。
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引用次数: 0
期刊
Journal of the Ceramic Society of Japan
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