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Influence of sintering temperature and Li+/Mg2+ doping on the thermoelectric properties of Bi2−2x Li x Mg x Sr2Co2O y 烧结温度和Li+/Mg2+掺杂对Bi2−2x Li x Mg x Sr2Co2O y热电性能的影响
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-05-19 DOI: 10.1080/17436753.2022.2109257
Huang-Yao Hong, Soyeon Gwon, Dongho Kim, Kyeongsoon Park
ABSTRACT Bi2−2x Li x Mg x Sr2Co2O y (x = 0.05, 0.10 and 0.15) samples are prepared by a solid-state reaction at various temperatures (1033–1133 K). All X-ray diffraction peaks can be indexed as the monoclinic Bi2Sr2Co2O y phase. The structural and thermoelectric properties of Bi2−2x Li x Mg x Sr2Co2O y samples are systematically investigated, depending on the sintering temperature and the Li+/Mg2+ concentration. A higher sintering temperature increases the hole concentration and hole mobility, whereas a higher Li+/Mg2+ concentration increases the hole concentration and decreases the hole mobility. As the Li+/Mg2+ concentration increases, the power factor of the samples sintered at 1033 K decreases, whereas that of the samples sintered at 1083 and 1133 K increases. Of the prepared samples, Bi1.70Li0.15Mg0.15Sr2Co2O y sintered at 1133 K shows the largest power factor (0.25 × 10−4 W m−1 K−2) at 973 K. This power factor is 2.5 times greater than that of Bi1.70Li0.15Mg0.15Sr2Co2O y sintered at 1033 K (0.10 × 10−4 W m−1 K−2) at 973 K.
在不同温度(1033-1133 K)下,通过固相反应制备Bi2−2x Li x Mg x Sr2Co2O y (x = 0.05, 0.10和0.15)样品。所有的x射线衍射峰都可以被索引为单斜Bi2Sr2Co2O y相。系统地研究了Bi2−2x Li x Mg x Sr2Co2O y样品的结构和热电性能,这取决于烧结温度和Li+/Mg2+浓度。较高的烧结温度增加了空穴浓度和空穴迁移率,而较高的Li+/Mg2+浓度增加了空穴浓度,降低了空穴迁移率。随着Li+/Mg2+浓度的增加,1033 K下烧结样品的功率因数减小,而1083和1133 K下烧结样品的功率因数增大。在所制备的样品中,在1133 K下烧结的Bi1.70Li0.15Mg0.15Sr2Co2O y在973 K时表现出最大的功率因数(0.25 × 10−4 W m−1 K−2)。该功率因数是在1033k下烧结的Bi1.70Li0.15Mg0.15Sr2Co2O y (0.10 × 10−4 W m−1 K−2)的2.5倍。
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引用次数: 2
Wear behaviour of graphene platelets reinforced WC-Co cemented carbide 石墨烯片增强WC-Co硬质合金的磨损行为
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-05-19 DOI: 10.1080/17436753.2022.2121531
Meng Li, Zanlin Cheng, J. Dusza, Z. Song, Fangkun Xiao, Manfeng Gong, Shangyue Sun, Chengyu Zhang
ABSTRACT The wear behaviour of WC-Co cemented carbide reinforced with graphene platelets (WC-Co-GPLs composite) was investigated. The tribological parameters as friction coefficient and wear rate were measured using a ball-on-plate configuration with different contact loads. The microstructures and worn surfaces of composites were studied. The WC-Co-GPLs composite exhibits significantly better tribological properties in comparison to the WC-Co which is most evident at contact load of 80 N, where the friction coefficient and wear rate of the WC-Co-GPLs composite are 0.339 and 9.27 × 10−6 mm3·(m·N)−1, respectively. The improvement in wear behaviour of WC-Co-GPLs composite is attributed to the formation of the tribofilm during the wear test and enhancement of mechanical properties of the WC-Co-GPLs composite. The pulled-out GPLs attaches on the worn surface contribute to the formation of tribofilms during tribology test, especially at higher loads. The tribofilms protect the WC-Co-GPLs from wear and guarantee the integrity of the worn surface.
研究了石墨烯片增强WC-Co硬质合金(WC-Co- gpls复合材料)的磨损性能。在不同接触载荷条件下,采用球-板结构测量了摩擦系数和磨损率等摩擦学参数。对复合材料的显微组织和磨损表面进行了研究。WC-Co- gpls复合材料的摩擦学性能明显优于WC-Co,特别是在接触载荷为80 N时,WC-Co- gpls复合材料的摩擦系数和磨损率分别为0.339和9.27 × 10−6 mm3·(m·N)−1。WC-Co-GPLs复合材料磨损性能的改善是由于磨损试验过程中摩擦膜的形成和WC-Co-GPLs复合材料力学性能的增强。在摩擦学测试中,特别是在高载荷下,拉出的gpl附着在磨损表面,有助于形成摩擦膜。摩擦膜保护wc - co - gpl免受磨损,并保证磨损表面的完整性。
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引用次数: 0
Fitness of self-glazed zirconia onlays using conventional and digital impressions 使用传统和数字印痕的自上光氧化锆的适应性
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-04-03 DOI: 10.1080/17436753.2022.2069988
K. Qian, Bingqing Li, T. Pu, Tianyi Bai, Yihong Liu
ABSTRACT The fitness of self-glazed zirconia (SGZ) onlays fabricated with computer-aided design/computer-aided manufacturing was analysed, and conventional impressions (CIs) were compared with intraoral digital impressions (DIs). Onlay preparation was applied on a typodont left mandibular first molar to create 22 copy dies, which were divided into DI and CI groups. The marginal gap of DI-fabricated onlays was smaller than that of CI-fabricated onlays (p < 0.05). In both groups, the marginal gap was larger in the distal gingival than in other regions (p < 0.05), and a trend of decreasing marginal accuracy after thermal cycling was observed. SGZ onlays performed well for internal fitness; the overall internal gaps were 72.05 ± 8.16 and 100.96 ± 22.53 μm in Groups DI and CI, respectively. SGZ onlays exhibited clinically acceptable marginal and internal fitness values. The marginal adaptation of DI-fabricated onlays was better than that of CI-fabricated onlays.
摘要分析了计算机辅助设计/计算机辅助制造的自釉面氧化锆(SGZ)镶嵌体的适合度,并比较了传统印模(CIs)和口内数字印模(DIs)。在左下颌第一磨牙上应用嵌体制备22个复制模,分为DI组和CI组。di制作的嵌体的边缘间隙小于ci制作的嵌体(p < 0.05)。两组龈远端边缘间隙均大于其他区域(p < 0.05),热循环后边缘精度有下降趋势。SGZ的内部适应度较好;DI组和CI组的总内间隙分别为72.05±8.16 μm和100.96±22.53 μm。SGZ仅显示临床可接受的边缘和内部适应度值。di制膜的边缘自适应能力优于ci制膜。
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引用次数: 1
Low temperature sintering and dielectric properties of LaAlO3–BaSnO3-based microwave dielectrics laalo3 - basno3基微波介质的低温烧结及介电性能
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-04-03 DOI: 10.1080/17436753.2022.2072676
Tauseef Ahmed, Mingyu Kim, S. Khan, Joonsik Lee, Sang-bok Lee, Hyo Tae Kim, Soonil Lee
ABSTRACT LaAlO3–BaSnO3 ceramics as a new microwave dielectric material were investigated in terms of optimum synthesis conditions and thereby the relative density, microstructure, solid-solution state, and dielectric properties with the addition of various sintering aids at different sintering temperatures. The dielectric properties of 0.9LaAlO3–0.1BaSnO3 (LA-0.1BS) were strongly influenced by relative density, microstructure, chemical ordering, and mixing rule of the dielectric constant. Densification of the LA-0.1BS ceramics was improved from 82.3 to 96.13% with an average grain size of around 1.9 µm at reduced sintering temperature by 250°C. The LA-0.1BS ceramics sintered with 3 mol% of Bi2O3–SiO2 (BS) showed dielectric constant (ϵr) ∼21.18 with associated dielectric loss (tan δ) ∼0.00824 and Q × f ∼1213.59 (10 GHz) which could be achieved at low sintering temperature of 1400–1450°C.
研究了新型微波介质材料LaAlO3-BaSnO3陶瓷在不同烧结温度下的最佳合成条件、相对密度、微观结构、固溶状态和介电性能。0.9LaAlO3-0.1BaSnO3 (LA-0.1BS)的介电性能受介电常数的相对密度、微观结构、化学顺序和混合规律的影响较大。当烧结温度降低250℃时,LA-0.1BS陶瓷的致密度由82.3%提高到96.13%,平均晶粒尺寸约为1.9µm。以3 mol%的Bi2O3-SiO2 (BS)烧结的LA-0.1BS陶瓷在1400 ~ 1450℃的低烧结温度下,介电常数(ϵr) ~ 21.18,介电损耗(tan δ) ~ 0.00824, Q × f ~ 1213.59 (10 GHz)。
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引用次数: 3
Abrupt high grain growth in hydroxyapatite during flash sintering 闪蒸烧结过程中羟基磷灰石晶粒突长
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-04-03 DOI: 10.1080/17436753.2022.2050665
Jooseong Kim, I. Bajpai, J. Jeon, Kyelim Yun, Jaeick Han, J. Shackelford, Young-Hwan Han, Sukyoung Kim
ABSTRACT The electric flash generated by an electric field aided the sintering of hydroxyapatite (HA) in relatively less time and at lower furnace temperatures than the conventional sintering method. The current work has reported a comparative study to explain thermodynamically the effects of the increasing DC electric field strength at 1000°C and 1100°C sintering furnace temperatures during flash sintering in terms of the grain growth and densification of the HA in air. The abrupt change in current density and conductivity of HA during the flash peak correlates the high grain growth and rapid densification with increasing electric field strength. The increased electric field strength reduced the power dissipation from the HA. The abrupt high-rise grain growth phenomenon during flash sintering might consist of the thermal effect and enhancement in ionic conductivity due to the application of an electric field.
电场产生的电闪有助于羟基磷灰石(HA)在相对较短的时间和较低的炉温下烧结。目前的工作报道了一项比较研究,从热力学角度解释了在1000℃和1100℃烧结炉温度下增加直流电场强度对空气中HA晶粒生长和致密化的影响。在闪峰期间,HA的电流密度和电导率的突变与电场强度的增加有关,这与高晶粒生长和快速致密化有关。电场强度的增加降低了HA的功耗。闪速烧结过程中出现的突高晶粒生长现象可能是由于外加电场的热效应和离子电导率的提高所致。
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引用次数: 0
Electrical transport properties of La doped BiFeO3-NaNbO3 composite La掺杂BiFeO3-NaNbO3复合材料的电输运性质
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-04-03 DOI: 10.1080/17436753.2022.2086427
D. Mohanta, N. K. Mohanty, Khusboo Agrawal, B. Behera
ABSTRACT The composites, (1−x)(BiFe1-yLayO3)– xNaNbO3 with x = 0.25, 0.45 and y = 0.10, 0.20, are prepared by mixed oxide method. XRD analysis shows rhombohedral (hexagonal) structure at room temperature. The properties such as dielectric loss (tanδ) and dielectric constant (ϵr ) of all the samples are studied. A significant improvement in dielectric constants has been observed with the rise of Lanthanum (La) content. A dielectric anomaly above 350°C is observed for all the studied materials. Further, it is observed that ac conductivity (σ ac) spectrum obeys universal Jonscher’s power law. The variation of σ ac with inverse of temperature for all the samples is found to obey the Arrhenius equation. The formation of loop in polarisation verses electric field curve establishes the ferroelectric (FE) nature of all the studied samples. Current (I)-Electric Field (E) loops is studied to show the behaviour of domain switching.
采用混合氧化物法制备了x = 0.25, 0.45, y = 0.10, 0.20的(1−x)(BiFe1-yLayO3) - xNaNbO3复合材料。XRD分析显示室温下为菱形(六边形)结构。研究了各样品的介电损耗(tanδ)和介电常数(ϵr)等性能。随着镧(La)含量的增加,介电常数有了显著的改善。所有研究材料均在350°C以上观察到介电异常。进一步观察到,交流电导率(σ ac)谱符合普遍的琼舍尔幂定律。所有样品的σ ac随温度的逆变化都符合Arrhenius方程。在极化-电场曲线上形成环路,确定了所研究样品的铁电性质。研究了电流(I)-电场(E)环的畴切换行为。
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引用次数: 0
Strengthen the bonding of self-glazed zirconia to enamel by sol–gel coating 采用溶胶-凝胶涂层强化自上光氧化锆与釉质的结合
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-03-07 DOI: 10.1080/17436753.2022.2045165
Feifei Yu, Mingjie Wang, Lutong Song, Jing Zhao, Yuanna Zheng
ABSTRACT Sol–gel coating technology was applied to modify the bonding surface of self-glazed zirconia (SZ). Its effect on the bond strength of SZ to enamel was evaluated in vitro in comparison with the conventional milled zirconia treated by airborne-particle abrasion (CZa) and the heat-pressed lithium disilicate glass-ceramics treated by etching and silanization (LDe). All ceramic specimens were bonded to the etched bovine enamel with adhesive resin cement. Shear bond strength of both sol–gel coated SZ groups with different strategies (SZc1 and SZc2) was 20.00 ± 7.07 MPa and 18.32 ± 3.63 MPa, respectively, which was comparable to that of LDe, 18.44 ± 2.27 MPa (p > 0.05) and significantly higher than that of CZa, 11.72 ± 1.48 MPa, and SZ, 3.06 ± 1.66 MPa (p < 0.05). Lots of voids between zirconia clusters were observed on the bonding surface of SZc1, yet that of SZc2 showed homogeneous honeycomb nanoporous structure. All groups exhibited mixed failure except SZ, and the fracture surfaces of SZc1, SZc2, and LDe showed better wettability than CZa. Sol–gel coating could improve the bond strength of SZ to enamel, and the sol–gel coated SZ might have the potential to make minimally invasive restorations.
摘要采用溶胶-凝胶涂层技术对自上光氧化锆(SZ)的粘结表面进行修饰。将其与传统的气相颗粒研磨氧化锆(CZa)和热压二硅酸锂(LDe)玻璃陶瓷进行对比,考察其对釉质结合强度的影响。所有的陶瓷样品都用胶粘剂树脂粘接在蚀刻好的牛牙釉质上。不同策略的溶胶-凝胶包覆SZ基团(SZc1和SZc2)的剪切强度分别为20.00±7.07 MPa和18.32±3.63 MPa,与LDe的剪切强度(18.44±2.27 MPa)相当(p > 0.05),显著高于CZa的剪切强度(11.72±1.48 MPa)和SZ的剪切强度(3.06±1.66 MPa) (p < 0.05)。SZc1的键合表面存在大量氧化锆团簇之间的空隙,而SZc2的键合表面则呈现均匀的蜂窝状纳米孔结构。除SZ外,其余各组均表现为混合性破坏,SZc1、SZc2和LDe的断裂面润湿性优于CZa。溶胶-凝胶包覆可以提高SZ与牙釉质的结合强度,具有微创修复的潜力。
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引用次数: 0
Preparation and physical properties of foamed ceramics from shale residue 页岩渣泡沫陶瓷的制备及其物理性能
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-02-17 DOI: 10.1080/17436753.2022.2048624
M. Zhou, Yuzheng Wang, Laishi Li, Yusheng Wu, Hainan Li
ABSTRACT Foamed ceramic materials were prepared by shale residue and manganese slag as the primary raw materials, magnesium oxide as flux and silicon carbide as a foaming agent. The results show that the amount of shale residue has a significant effect on the physical properties of the foamed ceramics. The pore size of the foamed ceramics increases significantly with the increase of shale addition. By comparing A1, A2, A3 and A4, it is found that A2 is more suitable for producing foamed ceramics, with compressive strength of 14.20 Mpa, bulk density of 0.4425 g cm–3 and thermal conductivity of 0.1204 (w m–1k–1). The phase composition of foamed ceramics after sintering is mainly anorthite, galaxite and quartz.
以页岩渣和锰渣为主要原料,氧化镁为助熔剂,碳化硅为发泡剂制备泡沫陶瓷材料。结果表明,页岩渣的掺量对泡沫陶瓷的物理性能有显著影响。随着页岩添加量的增加,泡沫陶瓷的孔径明显增大。通过对比A1、A2、A3和A4,发现A2更适合制作泡沫陶瓷,抗压强度为14.20 Mpa,容重为0.4425 g cm-3,导热系数为0.1204 (w m-1k-1)。烧结后泡沫陶瓷的相组成主要为钙长石、星系石和石英。
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引用次数: 0
Polycarbosilane facilitated growth of SiC nanowires from biowaste coconut shell 聚碳硅烷促进了生物废椰壳中SiC纳米线的生长
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-01-05 DOI: 10.1080/17436753.2021.2023804
Mangesh Lodhe, M. Balasubramanian
ABSTRACT The SiC nanowires were synthesised by the pyrolysis of a mixture of agricultural waste coconut shell (CS) and polycarbosilane (PCS) precursor at 1400°C. The characterisation of synthesised nanowires was carried out by X-ray diffraction, transmission electron microscopy, and Raman spectroscopy. The single crystalline cubic β-SiC nanowires were found to be grown on <111> directions along (111) planes. The SiC nanowires had striped morphology containing stacking faults and twins as a planar defect. The extensive growth of SiC nanowires was owing to the continuous deposition of SiO and CO gaseous over the tiny SiC nuclei from the amorphous SiOC matrix. The vapour–solid (VS) and vapour–phase (VP) mechanisms have played the dominant role in nanowire formation. The 3C-SiC nanowires had striped morphology containing hexagonal 4H-SiC and 6H-SiC stacking faults.
以农业废椰壳(CS)和聚碳硅烷(PCS)前体为原料,在1400℃热解制备了SiC纳米线。通过x射线衍射、透射电子显微镜和拉曼光谱对合成的纳米线进行了表征。单晶立方β-SiC纳米线沿(111)平面方向生长。碳化硅纳米线呈条纹状,含有层错和孪晶等平面缺陷。SiC纳米线的广泛生长是由于SiO和CO气体不断沉积在非晶SiOC基体的微小SiC核上。气固(VS)和气相(VP)机制在纳米线的形成中起主导作用。3C-SiC纳米线呈条纹状,含有六边形的4H-SiC和6H-SiC层错。
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引用次数: 3
Mechanical response and thermal expansion characteristics of spark plasma sintered Zr–La–B–C(O)-based precursor-derived ceramics 火花等离子烧结Zr-La-B-C (O)基前驱体衍生陶瓷的力学响应和热膨胀特性
IF 2.2 4区 材料科学 Q2 Engineering Pub Date : 2022-01-02 DOI: 10.1080/17436753.2022.2031666
Gokul Nanda, Nithin Chandran, Ganesh Babu Thiyagarajan, R. Devasia, Ravi Kumar
ABSTRACT In this work, a Zr–La–B–C(O)-based precursor-derived ceramic system is spark plasma sintered at 1600°C for 10 min. Chemical and phase analysis of the sintered ceramic reveals nanocrystalline ultra-high temperature (UHT) phases of ZrB2, ZrC, and La2Zr2O7 embedded in a glassy carbon matrix. A comprehensive evaluation of mechanical properties and thermal expansion characteristics correlates well with the presence of phases. Depth-sensing nanoindentation exemplifies high elastic recovery of 91% typically seen in glassy carbons. The hardness and Young’s modulus measured to be ∼4.5 and ∼29.5 GPa respectively, seem to be governed mainly by the presence of glassy carbon, and secondarily by stiff B–C bonds and the UHT phases. The linear coefficient of thermal expansion measured from 130°C to 1550°C is ∼7.9 × 10−6 K−1 and the thermal expansion behaviour is found to be strongly driven by the constituent UHT phases.
在这项工作中,以Zr-La-B-C (O)为基础的前驱体衍生陶瓷系统在1600℃下烧结了10分钟。对烧结陶瓷的化学和物相分析表明,ZrB2、ZrC和La2Zr2O7的纳米晶超高温(UHT)相嵌入在玻璃碳基体中。力学性能和热膨胀特性的综合评价与相的存在密切相关。深度传感纳米压痕的高弹性回复率为91%,通常见于玻璃碳。测量到的硬度和杨氏模量分别为~ 4.5和~ 29.5 GPa,似乎主要由玻碳的存在决定,其次由刚性的B-C键和UHT相决定。从130°C到1550°C测量的热膨胀线性系数为~ 7.9 × 10−6 K−1,发现热膨胀行为受到组成UHT相的强烈驱动。
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引用次数: 0
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Advances in Applied Ceramics
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