SOLID STATE COMMUNICATIONS
·
2017
·
IF 1.554
Jingjing Chen,Yang Zhao,Guanghao Li,Zhiyong Mao,Dajian Wang,Lijian Bie
In this paper, facile synthesis of CaAlSiN 3 :Ce 3+ yellow-emitting phosphors under atmospheric pressure at a moderate temperature and their photoluminescent properties are reported. The prepared CaAlSiN 3 :Ce 3+ phosphors exhibit a broad yellow emission band positioned at 580 nm and covering a bandwidth of 150 nm. The thermal stability of CaAlSiN 3 :Ce 3+ phosphors shows obvious superiority than the commercial YAG: Ce 3+ phosphor, indicating its promising application prospect in power LEDs . In addition, the enhancement of red-light component for CaAlSiN 3 :Ce 3+ phosphor is demonstrated by co-doping Eu 2+ ions. This study offers a facile route to prepare CaAlSiN 3 :Ce 3+ yellow-emitting phosphors, which may be used as a promising candidate for high performance white LEDs .
研究领域:
材料科学
·
发光材料
·
无机化学
·
固态照明
·
光电功能材料
✓ 已验证
DOI
高影响因子
JOURNAL OF LUMINESCENCE
·
2022
·
IF 4.171
Zhaoping Chen,Qin Wang,Ziyao He,Jiaming Li,Enrou Mei,Xiaojuan Liang,Weidong Xiang
CsPbX 3 (X = Cl, Br, I) perovskites have emerged as promising candidate lasing materials due to their high optical gain , low defect state density, and high absorption coefficient. Unfortunately, they suffer from poor stability, particularly with respect to temperature, moisture, and light exposure, preventing their use in practical optoelectronic applications , such as for amplified spontaneous emission (ASE) with an ultralow laser threshold. Herein, CsPbBr 3 @MCM-41 molecular sieve (CMM) composites are controllably prepared by different ultrasonication and stirring treatments. In addition, different perovskite concentrations and heat-treatment conditions are also considered to demonstrate the ASE behaviors. In addition, CMM@PS (CMMP) and CMM@AB (CMMA) composites were fabricated successfully by further optimizing the mixing ratio of CMM and the polymer. More excitingly, the stability of the CMM@polymer films with respect to the external environment is greatly improved after the polymer coating . To our surprise, the CMM@ploymer thin films demonstrated ASE at room-temperature, with an ASE threshold as low as 0.136 mJ/cm 2 and 0.049 mJ/cm 2 for CMMA and CMMP, respectively. These results clearly shed light upon the control and optimization of CsPbBr 3 perovskite composite films , paving the way for their widespread use in optoelectronic applications .
研究领域:
光学材料
·
纳米复合材料
·
光电子学
·
激光物理
·
功能薄膜
✓ 已验证
DOI
高影响因子
International Journal of Electrochemical Science
·
2023
·Vol. 10
·期 5
·4090-4096
·
IF 1.5
Jiabin Hao,Lei Zhong,Jintao Liu,Fangli Yang,Hongli Bai,Changwei Su,Junming Guo
Copper-doped lithium manganese spinel LiCu x Mn 2-x O 4 (0 ≤ x ≤ 0.10) as lithium ion cathode material were synthesized by a fameless combustion synthesis at 500 °C for 3 h, two-stage calcination at 600 °C for 3 h. The phase composition was determined by X-ray diffraction (XRD), which indicated that all samples exhibited a single spinel structure except that LiCu 0.08 Mn 1.92 O 4 had a little impurity of Mn 3 O 4 . Micro-morphology of the materials were characterized by scanning electron microscopy (SEM), suggesting particle size of samples was nearly uniform when copper-doped amount x ranged from 0 to 0.06, the particle of LiCu 0.08 Mn 1.92 O 4 and LiCu 0.10 Mn 1.90 O 4 more seriously agglomerated together than that of other samples. The cycle performance tests indicated that the sample LiCu 0.06 Mn 1.94 O 4 had the highest initial discharge specific capacity of 128.1 mA h . g -1 and the 150 th capacity retention was 70.1% at 0.2 C rate. Cyclic voltammetry and electrochemical impedance spectroscopy of the sample LiCu 0.06 Mn 1.94 O 4 illustrated that appropriate copper-doped modification can improve electrochemical reversibility as well as suppress electrochemical impedance.
研究领域:
材料科学
·
电化学
·
能源存储
·
无机功能材料
·
锂离子电池
✓ 已验证
DOI
高影响因子
JOURNAL OF MATERIALS CHEMISTRY
·
2011
·Vol. 21
·期 32
·12068-12077
·
IF 5.101
Dongyang Chen,Shuanjin Wang,Min Xiao,Yuezhong Meng,Allan S. Hay
A novel dihydroxyl monomer bearing 18 electron rich phenyl rings were synthesized and polymerized with other monomers bearing electron deficient phenyl rings to give dense and selective sites in macromolecules for post-sulfonation, which was successfully conducted in ClSO3H/CH2Cl2 solution at room temperature in a subsequential step. The chemical structures were confirmed by 1H NMR and FT-IR spectra. The ionic exchange capacity (IEC) was controlled to be from 0.65 to 1.21 mequiv g−1 to afford considerable proton conductivity. Distinct phase separation was observed in the resulting membranes from SAXS profiles. The SPAEK-5 with an IEC of 1.21 mequiv g−1 gave better proton conductivity than Nafion 117 at all tested temperatures under 100% relative humidity. The membranes exhibited an exceeding stability when immersing in Fenton's reagent (3 wt.% H2O2 + 2 ppm FeSO4) at 80 °C. These properties make them promising candidates for electrochemical applications.
研究领域:
材料科学
·
高分子化学
·
膜科学
·
电化学
·
能源材料
✓ 已验证
DOI
高影响因子
RSC Advances
·
2015
·Vol. 5
·期 93
·76116-76121
·
IF 3.84
Hailing Xu,Huang Jiang,Xingwei Li,Gengchao Wang
Polyaniline doped with lignosulfonate (PANI/LGS) was prepared by using a facile oxidative polymerization of aniline with (NH4)2S2O8 as an oxidant, and the structure and morphology of PANI/LGS were investigated. As an active material for supercapacitors, the capacity retention rate of PANI/LGS was 75.1% with a growth of current density from 0.2 to 10 A g−1, indicating a high rate performance, and that of PANI was only 38.3%. For PANI/LGS, a specific capacitance of 377.2 F g−1 remained at 10 A g−1, and that of PANI was 183.7 F g−1. Moreover, the cycling stability was also measured in a two-electrode symmetrical capacitor at a current density of 1.0 A g−1. The capacity retention rate of PANI/LGS was 74.3% after 10 000 cycles, and that of PANI was 52.8%.
研究领域:
材料科学
·
电化学
·
高分子化学
·
能源存储
·
纳米材料
✓ 已验证
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2020
·Vol. 31
·期 11
·8403-8412
·
IF 2.22
Wang Ting,Ma Qing,Gao Shang,Huang Mengshi
Highly regular TiO 2 nanotube arrays (TNTs) with interstitial nitrogen as the dominant point defect have been successfully prepared by annealing the as-anodized TNTs in N 2 in a temperature range of 400–650 °C. Using analysis methods that include field emission scanning electron microscopy, X-ray diffraction patterns, and Raman spectroscopy, the thermal stability of TNTs annealed in N 2 was found to be higher than that of TNTs annealed in O 2 . The interstitial nitrogen is considered as the dominant point defect in TNTs annealed in N 2 , which results in the notably improved thermal stability of the highly ordered TNTs. However, the content of hydroxyl oxygen on the surface of TNTs is significantly influenced by annealing temperature, which is closely related to photocatalytic activity. Optimized photocatalytic property of photodegradation of MO with a pseudo-first-order reaction constant k value of (5.065 ± 0.139) × 10 –2 h −1 is achieved for TNTs annealed in N 2 at 600 °C. These findings serve to provide simple and versatile guidelines to fabricate highly ordered TNTs with controllable point defects, enhanced thermal stability, and a high level of photocatalytic activity.
研究领域:
材料科学
·
纳米科技
·
光催化
·
表面化学
·
功能材料
✓ 已验证
DOI
高影响因子
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
·
2020
·Vol. 126
·期 9
·711
·
IF 1.81
Liu Dong,Jin Yahong,Xiong Guangting,Lv Yang,Wu Haoyi,Ju Guifang,Chen Li,Hu Zhengfa,Hu Yihua
A series of broadband blue-green phosphors Rb 0.5+ y Na 1.5− y (Li 3 SiO 4 ) 2 : x Eu 2+ (0 ≤ y ≤ 0.4, 0.01 ≤ x ≤ 0.08) were synthesized by the high-temperature solid-state reaction. The powder X-ray diffraction was employed to explore the crystal structural evolution from RbNa 3 (Li 3 SiO 4 ) 4 to RbNa(Li 3 SiO 4 ) 2 with the increasing of Rb + . The spectra show the optimized composition was determined as y = 0.4. The luminescence, lifetime decay curves and thermal steadily spectra of Rb 0.9 Na 1.1 (Li 3 SiO 4 ) 2 : x Eu 2+ phosphors were investigated in detail. The phosphor of Rb 0.9 Na 1.1 (Li 3 SiO 4 ) 2 :Eu 2+ shows suitable visible spectra (450–550 nm, cover the blue and green regions), excellent thermal quenching (104%@150 °C of the initial integrated intensity at room temperature under 396 nm excitation) and broad excitation spectrum (320–450 nm). Finally, a commercial near-UV LED devices (395 nm) were fabricated with the Rb 0.9 Na 1.1 (Li 3 SiO 4 ) 2 :Eu 2+ phosphor as blue-green and commercial red phosphor CaAlSiN 3 :Eu 2+ with a warm color temperature of 3104 K and a color rendering index of 91.8. This result indicated that Rb 0.9 Na 1.1 (Li 3 SiO 4 ) 2 :Eu 2+ may be a promising blue-green phosphor for indoor lighting.
研究领域:
材料科学
·
发光材料
·
固体化学
·
照明技术
·
无机化学
✓ 已验证
DOI
高影响因子
Small
·
2021
·Vol. 18
·期 5
·2104508
·
IF 13.281
Jinzhu Wang,Jipeng Hao,Chaomin Duan,Xinchao Wang,Kai Wang,Cheng Ma
Solid-state fluoride-ion batteries (FIBs) circumvent multiple formidable bottlenecks of lithium-ion batteries, but their overall performance remains inferior due to the absence of appropriate solid electrolytes. Presently the conductivity of most solid electrolytes for FIBs is too low to enable room-temperature cycling, while the few sufficiently conductive ones only allow for very low discharge voltages because of the narrow electrochemical stability window (ESW). Here, high room-temperature conductivity and a decent ESW are simultaneously achieved by designing a solid electrolyte CsPb 0.9 K 0.1 F 2.9 . Its room-temperature conductivity is 1.23 × 10 −3 S cm −1 , comparable to the most conductive system reported so far (PbSnF 4 , 5.44 × 10 −4 –1.6 × 10 −3 S cm −1 ), but the ESW is several times broader. With these appealing characteristics simultaneously achieved in the solid electrolyte, a cell with much higher voltages than other room-temperature-operable solid-state FIBs in literature is successfully constructed, and stably cycled at 25 °C for 4581 h without considerable capacity fade.
研究领域:
材料科学
·
电化学
·
固态离子学
·
能源存储
·
无机功能材料
✓ 已验证
DOI
高影响因子
DYES AND PIGMENTS
·
2023
·
IF 4.5
Fuhua Gao,Wasim Ullah Khan,Zhiyuan Cheng,Waheed Ullah Khan,Iqtidar Ahmad,Zhiqi Ye,Shenghong Yang,Yueli Zhang
Broadband near-infrared (NIR)-emitting materials have critical applications in biology, medical detection, and NIR night-vision. However, developing NIR phosphors with promising optical properties and excellent thermal stability is a great challenge for research. In this work, a novel NIR phosphor Cr 3+ and Yb 3+ doped CaSc 2 O 4 (CSO) is an evolving NIR emitting phosphor with decent optical properties , boosted emission intensity, and thermal stability that makes it a promising candidate with potential applications in NIR-LED and infrared night-vision. The implications of the fundamental electronic structure of CSO, including valence-band (VB) and conduction-band (CB) orbital character, are investigated. Under blue light excitation, CSO:Cr 3+ is settled with pure broadband NIR emissions (max = 920 nm, FWHM (full width at half maximum) = ∼310 nm) and good thermal stability . The occupation of two selectable lattice sites of Cr 3+ in CSO is discussed in detail. Furthermore, emission enhancements of samples are done by Cr 3+ and Yb 3+ codoping, effectively broadening FWHM to 351 nm and reducing thermal quenching. The energy transfer (ET) routes in CSO:Cr 3+ ,Yb 3+ are investigated based on PL lifetime and comprehensive kinetic ET model, revealing that the PL enhancements by Cr 3+ and Yb 3+ codoping mainly originate from the ET from Cr 3+ to Yb 3+ emitters with more efficient and thermally stable. Finally, an InGaN-LED device encapsulated using CSO:0.01Cr 3+ and CSO:0.01Cr 3+ ,0.01 Yb 3+ phosphor was fabricated. The fabricated NIR pc-LEDs are excellent candidates for NIR light sources in biological imaging and NIR night vision.
研究领域:
光学材料
·
生物医学成像
·
光电子学
·
无机发光材料
·
红外技术
·
固态照明
·
纳米生物技术
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2024
·
IF 5.8
Siwei Jiang,Jiaxu Cheng,G.P. Nayaka,Peng Dong,Yingjie Zhang,Yubo Xing,Xiaolei Zhang,Ning Du,Zhongren Zhou
Nanoscaling and alloying techniques for silicon-based materials are widely recognized as vital technological approaches to effectively address the challenges associated with volume expansion and poor conductivity in silicon anodes. Developing short process, cost-effective preparation methods and shape controllable silicon-based materials is expected to improve their cyclability. Herein, utilizing the superior electrical conductivity of copper metal and its stable alloy interaction with silicon, the present study introduced a simple synthetic process by incorporating nanoscale Cu 2 O into a SiO 2 dioxide matrix under a combination of hydrothermal reaction with Cu(NO 3 ) 2 as the copper source and further sintering treatment. Under the conditions of a Cu:Si molar ratio to 3:8 under 850 °C by 2.6 V of constant electrolsyis for 3 h, straight silicon nanowires with a cross-sectional distribution were obtained. The Cu 3 Si alloy particles were enriched around silicon nanowires. Experimental testing was conducted to evaluate the electrochemical storage capabilities of Cu 3 Si/Si nanowires, resulting in an initial specific capacity of 2630.7 mAh g -1 and an initial coulombic efficiency of 88.94%. After 100 charge-discharge cycles, the discharge specific capacity reached 1675.4 mAh g -1 , with a capacity retention rate of 66.20%. This work demonstrates the effectiveness of constructing a Cu 3 Si conductive network for solving the volume expansion and conductivity problems of Si and the distinctive Cu 3 Si/Si architecture offers an exemplary model for the design of silicon-based composite anodes for advanced lithium-ion batteries.
研究领域:
材料科学
·
电化学
·
纳米科技
·
能源存储
·
复合材料
·
半导体材料
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2023
·Vol. 49
·期 14
·23410-23416
·
IF 5.2
Xuewei Luo,Shuo Huang,Ruiqi Huang,Chunhui Xu,Shuen Hou,Hongyun Jin
Single-phase high-entropy rare-earth zirconate (Dy 0.2 Nd 0.2 Sm 0.2 Eu 0.2 Yb 0.2 ) 2 Zr 2 O 7 with excellent high-temperature phase stability at 1600 °C was designed and synthesized. After being heated at 1600 °C for 1 ∼ 50 h, the average grain size of the sample increases only from 0.74 μm to 2.22 μm, indicating a high anti-sintering ability. The fracture toughness is 2.07 ± 0.03 MPa m 1/2 (25 °C), which is 50% higher than lanthanum zirconate. The local lattice distortions induced by the atomic interactions and atomic-size mismatch are considered to be responsible for the strong anti-sintering ability and improved fracture toughness. In addition, the thermal expansion coefficient and thermal conductivity of (Dy 0.2 Nd 0.2 Sm 0.2 Eu 0.2 Yb 0.2 ) 2 Zr 2 O 7 are 10.59 × 10 -6 K -1 (25 ∼ 1500 °C) and 1.14 ± 0.09 W·m -1 ·K -1 (1500 °C), respectively. The outstanding combination of anti-sintering ability, mechanical behavior , and thermophysical properties of (Dy 0.2 Nd 0.2 Sm 0.2 Eu 0.2 Yb 0.2 ) 2 Zr 2 O 7 highlights its great potential for next-generation thermal barrier coating applications.
研究领域:
材料科学
·
无机非金属材料
·
高温功能材料
·
热障涂层技术
·
固态化学
✓ 已验证
DOI
高影响因子
Green Energy & Environment
·
2020
·Vol. 7
·期 1
·53-65
·
IF 6.395
Hong-Li Ding,Hai-Tao Yu,Xiao-dong Wang,Chen-Feng Guo,Bing Zheng,Ying Xie,Ting-Feng Yi
SrLi 2 Ti 6 O 14 (SLTO) coated with different amount of ZrO 2 was successfully prepared. The as-obtained composites are stacked by a series of particles with a pure phase structure and a good crystallinity. Furthermore, ZrO 2 coating not only enhances the structural stability of the materials but also facilitates the diffusion of lithium through the SEI film. As a result, the redox polarization was reduced, and the reversibility of the electrochemical reaction was enhanced. Particularly, SLTO-ZrO 2 -2 sample delivers a high initial lithiation capacity of 283.6 mA h g −1 , and the values maintain at 251.7, 228.0, 207.4, 175.3, and 147.7 mA h g −1 at the current densities of 0.13, 0.26, 0.54, 1.31, and 2.62 A g −1 , respectively. Our experiment also confirmed that SLTO materials coated with ZrO 2 are suitable for high power density applications, and the lithiation specific energy efficiency of SLTO-ZrO 2 -2 is 200% as high as that of pure SLTO at a power density of 1257 W kg −1 .
研究领域:
材料科学
·
电化学
·
能源存储
·
无机非金属材料
·
固态离子学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）