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
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
CORROSION SCIENCE
·
2022
·
IF 7.72
Tianquan Liang,Zhihua Huang,Menghao Li,Wantong Xiao,Huan He,Aoping He,Xiyong Chen,Nengneng Luo
The thermochemical reaction behaviors between Y 2 O 3 and calcium-magnesium-aluminosilicate (CMAS) at 1250 °C∼1400 °C were investigated. A continuous-dense reaction layer mainly composed of Y-apatite phase quickly forms within 15 min, and its slow increasing thickness depends on the molten CMAS infiltration along the Y-apatite grain boundaries, the dissolution of the Y-apatite phase into the melt, the inhibiting effect on the CMAS penetration, and the reaction time and temperature. The CMAS crystallization occurs due to the change of chemical composition and the formation of other reaction products. The dense reaction layer shows good resistance to the molten CMAS infiltration.
研究领域:
材料科学
·
无机非金属材料
·
高温材料
·
陶瓷涂层
·
腐蚀与防护
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2023
·Vol. 49
·期 14
·23538-23545
·
IF 5.2
Jianbo Zhu,Jing Lin,Chao Yu,Yi Fang,Zhenya Liu,Zhonglu Guo,Chengchun Tang,Yang Huang
Boron nitride (BN) aerogels is a class of three-dimensional (3D) hierarchical network structure assembled from BN micro/nanostructures. The construction of BN/BN composite aerogel by introducing of BN micro/nano-structural units into the 3D BN aerogel scaffold provides an effective strategy for obtaining BN aerogel with improved all-round properties. Here, a novel kind of BN/BN composite aerogels has been developed by vacuum impregnation of ammonia borane (AB) into fiber-based BN aerogels, followed by high-temperature pyrolysis . The introducing of AB into BN aerogels makes the formation of unique AB/BN composite aerogels, and the high-temperature decomposition of AB results in the obtaining of a series of multifunctional composites, i.e. BN/BN composite aerogels. As compared with the porous BN microfibers in original BN aerogel, the self-assembled fibers in BN/BN composite aerogel are densely covered with high crystalline BN nanoflakes, which are generated by the AB decomposition. The obtained BN/BN composite aerogels have shown excellent thermal stability, significantly improved hydrophobic effect and heat transfer capability. This work provides a new idea for the future research and development of BN composite aerogels.
研究领域:
材料科学
·
纳米材料
·
热功能材料
·
多孔材料
·
复合材料
✓ 已验证
DOI
高影响因子
ELECTROCHIMICA ACTA
·
2016
·
IF 4.803
Yuxiao Li,Meishan Zhang,Xueyan Wang,Zhun Li,Lianhua Zhao
Sulfonated poly (ether ether ketone) (SPEEK, SP) with tetraethoxysilane (TEOS) and diethylethylammonium trifluoromethanesulfonate ([dema] [OTf]) were used to make SP/SiOx/OTf inorganic–organic composite membranes by the sol–gel method. The composite membranes were studied with respect to their structural, thermal, ionic liquid leeching (ILs), mechanical, and proton conduction properties. Fourier transform infrared spectroscopy (FT-IR) results showed that there exist intermolecular forces between the sulfonic groups, silica, and ILs in the composite membrane. Thermogravimetric (TG) results showed that the thermal stability of the SP/SiOx/OTf composite membrane is better than that of the pristine SPEEK membrane. IL leaching studies showed that the sulfonic group could help to reduce the loss of ILs. The introduction of silica in the SP/SiOx/OTf composite membrane could further reduce the loss of ILs, and also reduce the swelling degree of the composite membrane. Dynamic mechanical analysis (DMA) data showed that the introduction of silica can increase the flexibility of membranes, and improve the mechanical properties. A proton conductivity of 2.003 × 10 −2 S/cm was obtained for a 50 wt% [dema][OTf] doped SP-66/SiOx/OTF-50 composite membranes at 220 °C under anhydrous conditions.
研究领域:
材料科学
·
高分子化学
·
能源材料
·
电化学
·
膜科学
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2022
·Vol. 48
·期 22
·33455-33461
·
IF 5.532
Yuyu Liu,Wenye Deng,Xianghui Chen,Yan Xue,Xuelian Bai,Huimin Zhang,Aimin Chang,Yongxin Xie
A series of novel high temperature negative temperature coefficient (NTC) composite ceramics based on (1- x )CaMn 0.05 Zr 0.95 O 3 - x NiMn 2 O 4 ( x = 0, 0.1, 0.2, 0.3) were fabricated by using the solid-state method. The Rietveld refinement method and backscattered electron (BSE) image confirmed the absence of any other phase. The conduction mechanism of the composite ceramics was determined by analyzing the complex impedance and resistance-temperature characteristics, which could be related to the formation of a continuous Mn 3+ -O-Mn 4+ network. The effect of spinel content on the high temperature stability was analyzed using aging tests. The ρ 400°C , ρ 700°C and B 400/700 values of the NTC thermistors were determined to be 4.9 × 10 6 –1.2 × 10 4 , 1.4 × 10 5 –0.8 × 10 3 Ω cm and 12739-5712 K, respectively. This indicated that the electrical properties could be tuned by adjusting the weight ratio of CaMn 0.05 Zr 0.95 O 3 and NiMn 2 O 4 . The findings obtained in this study reveal that the composite NTC thermistor exhibits a good application potential at high temperatures and under harsh environments.
研究领域:
材料科学
·
无机非金属材料
·
电子功能材料
·
固态离子学
·
高温传感器技术
✓ 已验证
DOI
高影响因子
OPTICAL MATERIALS
·
2019
·
IF 2.687
Jiang Wu,Haowen Bai,Wenjie Qu,Guanying Cao,Yanjie Zhang,Jingjie Yu
CsPbBr 3 quantum-dot borosilicate microcrystals and Eu 3+ -doped CsPbBr 3 quantum-dot microcrystals with different concentrations of Eu 3+ are successfully prepared by high temperature melting. The particle morphology of the microcrystals is characterized by scanning electron microscopy (SEM). The fluorescence characteristics are analyzed by fluorescence spectroscopy and CIE chromaticity coordinates . In this research, CsPbBr 3 quantum dots are effectively coated with borosilicate microcrystals to improve the stability of CsPbBr 3 quantum dots while ensuring its strong green emission at 517 nm. The energy transfer from CsPbBr 3 quantum dots to Eu 3+ occurs after doping. When changing the concentration of Eu 3+ , the emission peaks of perovskite broaden and blue shift occurs (517 nm→474 nm). The CIE color coordinate moves from (0.0807, 0.7200) to (0.4537, 0.2724). Therefore, the continuous adjustment of solid perovskite materials from green light to blue light and then to red light region is realized.
研究领域:
材料科学
·
纳米光学
·
无机非金属材料
·
光电子学
·
发光材料
·
固态化学
✓ 已验证
DOI
高影响因子
JOURNAL OF SOLID STATE CHEMISTRY
·
2016
·
IF 2.265
Yifeng Han,Xuanhong Ye,Hong Zhu,Yuexiang Li,Xiaojun Kuang
Ba 6 Na 2 M 2 Mn 2 O 17 (M=Nb, Ta) oxides were synthesized by high-temperature solid-state reaction. The compounds adopt 6-layer perovskite-related structure (referred to as 6C) in P 3 ̅ m 1, analogous to Ba 6 Na 2 Nb 2 P 2 O 17 . The 6C structure consists of cubic ( c ) BaO 3 layers and pseudo-cubic ( c' ) oxygen-vacancy-ordered BaO 2 layers stacked according to a sequence of c'ccccc . Ordering of oxygen vacancies in oxygen-deficient c' -BaO 2 layers leads to two successive isolated tetrahedral layers, which stabilize an unusual +5 oxidation state for Mn cations in the tetrahedral sites. In Ba 6 Na 2 M 2 Mn 2 O 17 , these two Mn 5+ O 4 layers are sandwiched by two single octahedral NaO 6 layers that connected by two successive octahedral NbO 6 layers, forming alternative 2:1-ordered (Ba 3 NaM 2 O 9 ) - and (Ba 3 NaMn 2 O 8 ) + perovskite-like units along the stacking direction. The Mn 5+ O 4 tetrahedral units act as a turquoise chromophore in Ba 6 Na 2 M 2 Mn 2 O 17 , making these two compounds potential turquoise-coloring materials for the cool pigments .
研究领域:
无机化学
·
材料科学
·
固体化学
·
功能材料
·
颜料化学
✓ 已验证
DOI
高影响因子
PROCEEDINGS OF THE COMBUSTION INSTITUTE
·
2022
·Vol. 39
·期 1
·315-324
·
IF 6.535
Qianjin Lin,Wanxiong Liao,Jia Cheng,Chun Zou,Bin Yang,Wenxiang Xia
Few studies on the low-temperature combustion behavior of MIPK, being a promising fuel additive , have been conducted. In this work, ignition delay times (IDTs) of MIPK were measured in the temperatures ranging between 780–910 K and pressures of 20 and 25 bar using a rapid compression machine (RCM). Oxy-fuel combustion combined with biofuel could remove CO 2 from the atmosphere. The IDTs of MIPK were measured in the temperatures ranging between 1125–1600 K under the O 2 /CO 2 atmosphere at the pressures of 1 and 10 bar using a shock tube . A low to high-temperature MIPK kinetic model (HUST-MIPK model) was proposed, in which the low-temperature sub-model consists of 19 low-temperature reaction classes and was constructed by analogy-based method, the high-temperature sub-model was adapted from the works of Cheng et al.. The predictions of HUST-MIPK model are in good agreement with the present low-temperature IDTs, high-temperature O 2 /CO 2 atmosphere IDTs, and the literature experimental data. The negative temperature coefficient (NTC) behavior was not observed in the temperature range from 790 to 910 K in the present RCM experiments, but was observed for methyl propyl ketone (MPK) and diethyl ketone (DEK) under similar conditions. The low-temperature chemistry of three pentanone isomers (MIPK, MPK, and DEK) was compared using the flux and sensitivity analysis. The comparison of the experimental high-temperature IDTs between O 2 /CO 2 and O 2 /Ar atmospheres indicates the IDTs of MIPK under O 2 /CO 2 atmosphere are longer than those under O 2 /Ar atmosphere at 1 bar, and the effects of CO 2 are almost independent of the pressure. The physical and chemical effects of CO 2 on the ignition were studied in detail.
研究领域:
燃烧化学
·
燃料化学
·
反应动力学
·
能源工程
·
大气环境影响
✓ 已验证
DOI
高影响因子
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING
·
2022
·
IF 5.168
Lili Yang,Chunlin Xie,Tian Ao,Kaixiao Cui,Guancheng Jiang,Baojun Bai,Yongwei Zhang,Jun Yang,Xingxing Wang,Weiguo Tian
Lost circulation has been a serious problem to be solved in many drilling practices during oil, gas and geothermal well drillings. Many materials have been developed and evaluated for the purpose. However, their performance to plug severe leakoff is very limited. Herein, an injectable self-healing hydrogel based on polyampholyte with sulfonated and quaternary ammonium functionalities (P(MPTC- co -NaSS)) was developed and comprehensively evaluated to prevent the severe loss of fluids to formation. By incorporating cation-π (π is for aromatic residues) interaction, the hydrogel shown self-healing property and robustness in severe environment (temperature, salt) by comparison with other hydrogels merely consisting of cation-anion and H-bonding interactions. Aromatic residues enhanced thermal stability above 310 °C. The plugging measurement shown that an addition of 2 wt% dried gel particles can plug high-permeability formation and endure a high pressure of 6 MPa, produce much lower circulation loss and result in a dramatically increased loss volume reduction rate (63.5%) compared with a commercial polymer gel product and an inert material (9.4%) after a self-healing process. Markedly, P(MPTC- co -NaSS) can be used in a wide range of formation temperature (as high as 150 °C) and salt concentrations (NaCl, CaCl 2 , as high as 15 wt %). In addition to suitable particle size and mechanically robustness, it was also attributed to the soft, swelling, deformable, toughness and self-healable features of P(MPTC- co -NaSS) gel particles as well as the strong adhesion to negatively charged formations in water, even under high thermal and saline condition. These characteristics also contributed to a long-term plugging performance, beneficial to avoid repeated lost circulation in drilling operation. Besides, this self-healing polyampholyte gel particles dispersed well in saline fluid and maintained stable rheological properties after hot rolling, which was favorable to drilling fluid circulation. This study shown the application potential of self-healing materials as plugging material candidate in petroleum drilling industry.
研究领域:
石油工程
·
钻井技术
·
功能高分子材料
·
流体损失控制
·
油田化学
✓ 已验证
DOI
高影响因子
Materials Today Energy
·
2022
·
IF 9.257
Jing Fu,Mingcong Yang,Rui Wang,Sang Cheng,Xiaoyan Huang,Shaojie Wang,Junluo Li,Manxi Li,Jinliang He,Qi Li
The electrostatic energy storage performance of polymer dielectrics at high temperature and high electric field can be significantly improved by the incorporation of wide-bandgap, nano-sized particles. It is traditionally believed that the embedded nanoparticles can scatter the hot charges and lead to charge trapping in the interfacial region , which suppress the conduction loss and promote the energy storage performance. In this work, the nano-sized γ-Al 2 O 3 with cubic defect spinel structure and nano-sized α-Al 2 O 3 with a wider bandgap are introduced into a heat-resistant dielectric polymer, respectively, to form two different nanocomposites . The field-dependent energy storage performance, electrical conductivity , and breakdown strength of the polymer nanocomposites at high temperatures, as well as the thermally stimulated depolarization current , are investigated. The results indicate that the intrinsic deep traps introduced by γ-Al 2 O 3 with cubic defect spinel structure are a more critical factor in improving the energy storage performance of the polymer-based composites. We anticipate that our findings reported in this work may help to better guide the selection of nanofillers for high-temperature dielectric polymer nanocomposites.
研究领域:
材料科学
·
介电物理
·
高分子物理
·
能源材料
·
电气工程
✓ 已验证
DOI
高影响因子
SOLID STATE IONICS
·
2016
·
IF 2.38
Shanshan Mo,Penghao Lu,Fei Ding,Zhibin Xu,Jiaquan Liu,Xingjiang Liu,Qiang Xu
Sulfide glasses with a high lithium-ion conductivity are promising solid electrolyte for all-solid-state lithium-ion batteries. In this study, 95(0.7Li 2 S–0.3P 2 S 5 )–5Li 3 PO 4 glass electrolyte is prepared by mixing 70Li 2 S-30P 2 S 5 (mol%) glass and Li 3 PO 4 crystal using mechanical milling technique. The effects on the structures and electrochemical properties of the obtained ternary sulfide glass were examined. The ternary sulfide glass shows a good electrochemical stability, which may exhibit a wide electrochemical window up to 10 V (vs. Li/Li + ). Furthermore, the 95(0.7Li 2 S-0.3P 2 S 5 )-5Li 3 PO 4 glass electrolyte displays an electrical conductivity of 2.513 × 10 − 3 S cm − 1 at 100 °C. The all-solid-state lithium-ion cell assembled with 95(0.7Li 2 S-0.3P 2 S 5 )-5Li 3 PO 4 glass electrolyte shows a favourable cyclability, which can reveal a discharge capacity of 144 mAh g − 1 at 0.05 °C and a discharge capacity of 63.9 mAh g − 1 at 0.1C after the 50th cycle at 100 °C, respectively.
研究领域:
材料科学
·
电化学
·
能源存储
·
固态离子学
·
锂电池技术
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）