文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

热门产品

视图 列表 网格

显示第1至12个,产品总数28个

设置提升方向
Q×f值
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY · 2022 · IF 6.364

High Q×f values of Zn-Ni co-modified LiMg0.9Zn0.1-xNixPO4 microwave dielectric ceramics for 5G/6G LTCC modules

Shuai Li,Chen Li,Minmin Mao,Kaixin Song,Yaseen Iqbal,Amir Khesro,Sinan S. Faouri,Zhilun Lu,Bing Liu,Shikuan Sun,Dawei Wang

In this work, Zn-Ni co-modified LiMg 0.9 Zn 0.1- x Ni x PO 4 ( x  = 0–0.1) microwave dielectric ceramics were fabricated using a solid state synthesis route. Rietveld refinement of the XRD data revealed that all ceramic samples have formed a single phase with olivine structure. SEM images showed that the samples have a dense microstructure, that agrees with the measured relative density of 97.73 %. Based on the complex chemical bond theory, Raman and infrared reflectance spectra, we postulate that ε r is mainly affected by the ionic polarizability, lattice and bond energy, while P-O bond plays a decisive role in Q×f and τ f value. Optimum properties of Q×f ~ 153,500 GHz, ε r ~ 7.13 and τ f ~ −59 ppm/°C were achieved for the composition LiMg 0.9 Zn 0.06 Ni 0.04 PO 4 sintered at 875 ℃ for 2 h. This set of properties makes these ceramics an excellent candidate for LTCC , wave-guide filters and antennas for 5 G/6 G communication applications.

研究领域: 材料科学 · 电子工程
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF ALLOYS AND COMPOUNDS · 2023 · IF 6.2

High-Q×f value and temperature stable MgZrTa2O8 ceramics by Li heterovalent substitution

Yun Zhang,Xi Jiang,Xinrui Guo,Shihua Ding,Tianxiu Song

The Mg 1- x Li x ZrTa 2 O 8- x /2 ( x  = 0–0.07) ceramics were fabricated to investigate the effects of Li + heterovalent substitution for Mg 2+ . The site occupancy and existence of the Li + were examined based on Vienna Ab-initio Simulation Package (VASP) and X-ray photoelectron spectroscopy (XPS), respectively. Single phase solid solution with wolframite structure was identified in the whole region. Li + substitution reduced the densification temperature from 1475 °C to 1400 °C. Notably, the Q × f exhibited an obvious increase by up to 74 % from 41,844 GHz at x  = 0–72,782 GHz at x  = 0.05. The Q × f for x  < 0.01 was largely dependent on the intrinsic loss originating from packing fraction, while as 0.01 ≤  x  ≤ 0.05, it was dominated by extrinsic factors, especially the oxygen vacancy concentration. The corresponding dielectric constant ε r decreased in term of ionic polarizability. The variations of resonant frequency temperature coefficient τ f were explained from the views of [TaO 6 ] oxygen octahedral distortion and bond energy. A near-zero τ f was obtained for x  = 0.05 composition, accompanied by ε r = 11.97, Q×f = 72,782 GH at 1450 °C. Li substitution was effective and inexpensive for MgZrTa 2 O 8 ceramic to realize dielectric properties enhancement and densification temperature optimization simultaneously.

研究领域: 材料科学 · 陶瓷工程
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY · 2022 · IF 6.364

Improved microstructure and high quality factor of Li2Ti0.9(Zn1/3Ta2/3)0.1O3 microwave ceramics with LiF additive for LTCC applications

Xinglong Liu,Zexing Wang,Xinyao She,Quanliang Jia,Jiamao Li

In this study, LiF was utilized to decrease sintering temperature , improve microstructure, enhance Q × f , and regulate τ f of Li 2 Ti 0.9 (Zn 1/3 Ta 2/3 ) 0.1 O 3 (abbreviated as LTZT) ceramics. A complete solid solution together with a phase transition from monoclinic to cubic rock salt structure occurred. The cell volume of LTZT ceramics decreased as the LiF content increased. Relatively dense and uniform microstructures were observed for the ceramics as the LiF content was not less than 2 wt%. The dielectric constant of LTZT ceramics initially increased and then decreased with the increasing LiF content. The FWHM of the Raman band at about 808 cm −1 was closely related to the Q × f value. Notably, the samples with 3 wt% LiF exhibited the highest relative density of 97.4 % and satisfactory microwave dielectric properties of ε r = 23.14 ± 0.16, Q × f = 110,090 ± 1100 GHz, and τ f = +3.25 ± 1.45 ppm/°C when sintered at 950 °C. Good chemical compatibility with silver indicated the ceramic is a promising candidate in LTCC applications.

研究领域: 材料科学 · 电子工程
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
CERAMICS INTERNATIONAL · 2022 · IF 5.532

A novel microwave dielectric ceramic La5Sn4O15 with medium-permittivity and low loss

Shucheng Liu,Xiaoqing Chen,Pengcheng Zhang,Quanzhang Wen,Linzhao Ma,Hao Li

A novel low-loss La 5 Sn 4 O 15 ceramic is fabricated via traditional solid-state route. The investigation mainly focused on phase composition, dielectric characteristics and crystalline from 1300 to 1400 °C. The XRD analyses confirmed the La 5 Sn 4 O 15 ceramic is consisted of cubic and hexagonal structure. The effects of relative density on the Q × f and permittivity are also investigated. The satisfactory properties (ε r of 17.4, Q × f of 84,760 GHz and τ f of −19.08 ppm/°C) are obtained at optimum sintering condition (sintered at 1350 °C for 4 h), indicating La 5 Sn 4 O 15 ceramic is a promising ceramic for using in wireless applications region.

CAS / MDL: 1312-81-8 18282-10-5
研究领域: 材料科学 · 电子工程
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
ADVANCED ENGINEERING MATERIALS · 2024 · IF 3.4

Effect of Ni Substituted MgZrTa2O8 Ceramics on Sintering Characteristics and Microwave Dielectric Properties

Lan Gao,Yun Zhang,Shihua Ding

Herein, Mg 1− x Ni x ZrTa 2 O 8 ( x = 0, 0.1, 0.3, 0.5, 0.8, 1) ceramics are synthesized using a solid-phase reaction method. Ni 2+ replacing Mg 2+ improves the drawback of high sintering temperature and poor temperature stability. The samples have a relative density above 95% at the optimal sintering temperature. The sintering temperature of Mg 1− x Ni x ZrTa 2 O 8 reduces from 1475 to 1400 °C. And single-phase Mg 1− x Ni x ZrTa 2 O 8 ceramics with monoclinic wolframite structures are analyzed. According to the Rietveld refinement results, with the doping of Ni 2+ , the transformation of unit cell volume leads to the shift of the main peak in the X-Ray diffraction pattern to a higher angle in 0 ≤ x ≤ 0.3 and a lower angle in 0.5 ≤ x ≤ 1. The ε r of Mg 1− x Ni x ZrTa 2 O 8 is comparable to MgZrTa 2 O 8 . At 1400 °C, the Q × f is increased from 10 598 GHz in the undoped sample to 43 041 GHz in Mg 0.9 Ni 0.1 ZrTa 2 O 8 ceramic. The absolute values of τ f of ceramic samples decrease with the excessive Ni 2+ . The desirable dielectric properties ( ε r = 20.79, Q × f = 43 041 GHz, τ f = −33.04 ppm °C −1 ) are obtained at 1400 °C. Ni substitution is effective for MgZrTa 2 O 8 ceramic to optimize densification temperature and retain the high Q × f value.

研究领域: 材料科学 · 电子材料
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF SOLID STATE CHEMISTRY · 2025 · IF 3.5

Enhanced Q×f in CoTi(Nb1-xVx)2O8 ceramics by tuning oxygen vacancy concentration and Co valence state

Shengming Liu,Yun Zhang,Shihua Ding,Tianxiu Song

V cation was introduced at Nb-site in CoTiNb 2 O 8 for the purpose of tuning the defects concentration. XRD analysis indicated that no secondary phase developed over the whole composition range. The sintering temperature decreased to 1150 °C in current work, compared with pure CoTiNb 2 O 8 ceramic (∼1250 °C). V-introduction inhibited grain growth and benefited grain homogenization. The decreased molecular dielectric polarizability and blue shift of Raman A 1g mode both made lower ε r from 59.2 to 41.8. Based on the X-ray photoelectron spectroscopy (XPS), V doping decreased the oxygen vacancy concentration and tuned the Co valence state. The defects compensation by oxygen and Co vacancies significantly improved Q × f up to 38,012 GHz, accompanied with a 50% rise. The slight increase in τ f was attributed to the Nb-O bond energy reduction. The CoTi(Nb 0.97 V 0.03 ) 2 O 8 had a high ε r of 54.6 with good Q × f of about 38,012 GHz and τ f =96.47 ppm/°C. Enhanced Q × f and low sintering temperature were achieved simultaneously.

研究领域: 材料科学 · 物理学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
CERAMICS INTERNATIONAL · 2022 · IF 5.532

Phase compositions and crystal structure of Sn-deficient Ca2Sn2Al2O9 microwave dielectric ceramics with high Q×f values

Kang Du,Changzhi Yin,Wei Zhu,Cai Zhou,Bohan Zhang,Tingting Wang,Shengxiang Wang,Wen Lei

The phase compositions and microwave dielectric properties of Sn-deficient Ca 2 Sn 2 Al 2 O 9 ceramics in this study were explored. The CaSnO 3 and SnO 2 second phases existed at Ca 2 Sn 2- x Al 2 O 9-2 x ( x  = 0) ceramic. Single-phase Ca 2 Sn 2 Al 2 O 9 ceramics were obtained at 0.08 ≤  x  ≤ 0.1, and the orthorhombic structure with the Pbcn space group of Ca 2 Sn 2 Al 2 O 9 was verified. For multi-phase Ca 2 Sn 2- x Al 2 O 9-2 x (0 ≤  x  ≤ 0.06) ceramics, their microwave dielectric properties were mainly affected by second phase contents, and their Q  ×  f values increased gradually with the rise in x . High Q  ×  f (105,700 GHz at 12.99 GHz) was obtained by the Ca 2 Sn 2- x Al 2 O 9-2 x ( x  = 0.08) ceramic with high intrinsic Q  ×  f (175,000 GHz). The large deviation between measured Q  ×  f values and fitted intrinsic Q  ×  f values could be ascribed to the Sn 4+ vacancies of the Sn-deficient Ca 2 Sn 2 Al 2 O 9 ceramics. The Ca 2 Sn 2- x Al 2 O 9-2 x (0 ≤  x  ≤ 0.1) ceramics presented large negative τ f values, and this τ f was mainly affected by τ ε . Meanwhile, the Ca 2 Sn 2- x Al 2 O 9-2 x ( x  = 0.08) ceramic achieved optimal microwave dielectric properties ( ε r  = 8.3, Q  ×  f  = 105,700 GHz at 12.99 GHz and τ f  = −63.7 ppm/°C), indicating the good feature of this material for millimetre-wave applications.

研究领域: 材料科学 · 电子材料
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF ELECTRONIC MATERIALS · 2022 ·Vol. 51 ·期 7 ·3896-3902 · IF 2.047

Synthesis and Microwave Dielectric Properties of Ca1-xMgxV2O6 Ceramics

Cheng Jiawen,Qing Zhenjun,Wang Jin,Zhao Yun,Zhou Xin,Zou Huapeng,Li Haiyan,Li Yingxiang

In this paper, the traditional solid-phase reaction sintering process was used to synthesize Ca 1-x Mg x V 2 O 6 (x = 0.03, 0.06, 0.09, 0.12) ceramics under low-temperature conditions. The effects of partial replacement of Ca 2+ by Mg 2+ on the A-site on the crystalline type, sintering temperature, microstructure, densification, and microwave dielectric performances of Ca 1-x Mg x V 2 O 6 ceramic were studied. The only crystalline phase of CaV 2 O 6 was observed in the ceramics. The sintering densification and dielectric performances of the Ca 1-x Mg x V 2 O 6 ceramic show a trend of first increasing and then decreasing with the increase of Mg 2+ content. The addition of Mg ions can effectively increase the Q × f value of the Ca 1-x Mg x V 2 O 6 ceramics but cannot improve the τ f value. The Ca 0.91 Mg 0.09 V 2 O 6 ceramic sintered at 725°C displayed good microwave dielectric performances: ε r = 10.41, Q × f = 68524 GHz, and τ f =  − 36.8 ppm/°C. The good dielectric properties of this ceramic can meet the development needs of 5G communication technologies.

CAS / MDL: 7803-55-6
研究领域: 材料科学 · 电子工程
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY · 2024 · IF 5.8

A novel Ba3(ZnB5O10)PO4 microwave dielectric ceramic with near-zero τf value for LTCC applications

Sen Peng,Lei Xiao,Yingxiang Li,Lianwen Deng,Jiahui Zhu,Zhenjun Qing,Yecheng Xi

A novel Ba 3 (ZnB 5 O 10 )PO 4 (BZBPO) phosphate ceramic was synthesised using a conventional solid-state technology. The BZBPO ceramic sintered at 850 °C demonstrated exceptional microwave dielectric properties : ε r = 5.88 ± 0.08, Q×f = 52,896 ± 1200 GHz ( f 0 = 16.5 GHz) and τ f = 0.34 ± 0.25 ppm/°C. Raman spectroscopy revealed that ε r and Q×f were negatively correlated with the Raman shift and full width at half maximum of the BZBPO ceramic, respectively. Meanwhile, Phillips–Vechten–Levine theory revealed that Q×f was highly correlated with the lattice energy ( U b ), and τ f was closely related to the bond energy ( E b ) and the thermal expansion coefficient. Among contribution ratios of individual chemical bonds, the B–O bond mainly contributed to U b , E b and ionicity, proving that the bond dominantly affected the dielectric properties of the BZBPO ceramic. Finally, the BZBPO ceramic was co-fired with silver, demonstrating its potential applicability towards low temperature co-fired ceramic technology.

研究领域: 材料科学 · 电子工程
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
International Journal of Applied Ceramic Technology · 2022 ·Vol. 19 ·期 6 ·3392-3402 · IF 2.328

Effect of Ce3+ doping on phase and microwave dielectric properties of 0.94MgTiO3−0.06(Ca0.8Sr0.2)TiO3 ceramics

Tong Shi,Fan Zhang,Wuyou Sun,Jinrui Li,Yu Bai,Chao Wang,Shiying Liu,Xin Wang,Yunhong Yang,Zhan jie Wang

In this study, 0.94Mg (1-3 x /2) Ce x TiO 3 −0.06(Ca 0.8 Sr 0.2 )TiO 3 (MCe x T−CST, 0≤ x ≤0.01) composite ceramics were prepared at a low temperature of 1175°C by using the 50-nm-sized powders. The effects of Ce 3+ doping on crystalline phase, microstructure, and microwave dielectric properties of MCe x T−CST were studied. A main ilmenite (Mg,Ce)TiO 3 phase and a minor perovskite (Ca 0.8 Sr 0.2 )TiO 3 phase coexist well with the appearance of impurity MgTi 2 O 5 phase in MCe x T−CST. The dielectric properties of MCe x T−CST are affected by the molecular polarizability, the impurity phase, and the Ce 3+ doping. The replacement of Mg 2+ by high valence Ce 3+ could effectively inhibit the formation of oxygen vacancy, resulting in the enhancement of Q×f . When x = 0.005, MCe x T−CST exhibits microwave dielectric properties with a moderate ε r of 21.5, a high Q×f of 67 000 GHz, and a near-zero τ f of −0.74 ppm/°C. The results reveal that the Ce 3+ substitution is a prospective approach to optimize the microwave dielectric properties of MgTiO 3 -based ceramics.

CAS / MDL: 10294-41-4
研究领域: 材料科学 · 电子材料
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
PHYSICA SCRIPTA · 2023 ·Vol. 98 ·期 9 ·095923 · IF 2.9

Novel (1-x)MgCu2Nb2O8 − xTiO2 composite ceramics with high Q×f and near-zero τ f

Sen Peng,Chen Li,Tianyi Yan,Shengxiang Huang,Leilei Qiu,Lianwen Deng

For the MCu2Nb2O8 (M=Ca, Mg, Zn or Ni) composite ceramics, it is still a difficult problem to achieve both high Q×f valule and near-zero temperature coefficient of resonant frequency (τf). In this paper, the (1-x)MgCu2Nb2O8 − xTiO2 (0 ≤ x ≤ 0.28) ceramics were fabricated by the two-step sintering (TSS) technique. Results of x-ray diffraction (XRD) and Raman spectroscopy proved that the ceramic samples were composite phases of MgNb2O6, CuO and TiO2. The chemical compositions and valences of Mg, Cu, Nb, O and Ti were investigated by x-ray photoelectron spectroscopy (XPS). Scanning electron microscopy (SEM) showed that proper TiO2 addition could promote growth of grains and increase the average grain size. Appropriate TiO2 content and enhanced densification contributed to the 0.84MgCu2Nb2O8 − 0.16TiO2 ceramics sintered at 935 °C with εr = 18.75, Q×f = 34,398 GHz (f0 = 7.8 GHz), and τf = −0.56 ppm/°C, exhibiting potential applications in Low Temperature Co-fired Ceramic (LTCC) devices.

研究领域: 材料科学 · 电子材料 · 陶瓷材料
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
Ceramics-Switzerland · 2024 ·Vol. 7 ·期 1 ·426-435 · IF 2.7

Effects of Replacing Co2+ with Zn2+ on the Dielectric Properties of Ba [Zn1/3(Nb1/2Ta1/2)2/3]O3 Ceramics with High Dielectric Constant and High Quality Factor

Yuan-Bin Chen,Yu Fan,Shiuan-Ho Chang,Shaobing Shen

In this study, we used solid-state synthesis to prepare Ba[(ZnxCo1−x)1/3(Nb0.5Ta0.5)2/3]O3microwave ceramics for mobile communications. Compared with Ba[Zn1/3(Nb0.5Ta0.5)2/3]O3, in the prepared materials, Co2+substitution with Zn2+improved the Q × f value and enabled densification and sintering at a lower temperature. We used X-ray diffraction (XRD) and scanning electron microscopy (SEM) to analyze the obtained microstructure. Ba[(ZnxCo1−x)1/3(Nb0.5Ta0.5)2/3]O3was found to have a 1:2 ordered hexagonal structure, and its Q × f value increased with the increase in sintering temperature. In this work, excellent microwave dielectric properties—τf= −0.7 ppm/°C, εr= 34.5, and Q × f = 110,000 GHz—were obtained by sintering Ba[(Zn0.3Co0.7)1/3(Nb0.5Ta0.5)2/3]O3at 1400 °C for 5 h.

研究领域: 材料科学 · 电子工程
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。