Energy Technology
·
2022
·Vol. 10
·期 12
·2200983
·
IF 4.149
Hongxi Shi,Lei Zhang,Hao Huang,Yali Ou,Xiaoting Wang,Ziyu Li,Dan Chi,Shihua Huang
Two-dimensional perovskite materials attract great attentions for the application of perovskite solar cells (PSCs) due to the regulable bandgap and high stability. However, the power conversion efficiency (PCE) of 2D PSCs is far behind in that of three-dimensional PSCs. Herein, Dion–Jacobson (DJ) phase Pb–Sn perovskite of (PhDMA)MA 4 (Pb 0.5 Sn 0.5 ) 5 I 16 in 2D PSCs is introduced, which has suitable bandgap of 1.27 eV and offers the candidate for the absorber of bottom device in all perovskite tandem solar cells. The nonlinear bandgap behavior of 2D Pb–Sn perovskite materials is certified by adjusting the recipe of precursors to vary the bandgap of perovskite films. Moreover, MACl is employed to improve the film quality of 2D Pb–Sn perovskite, leading to the suppression of the defect density and nonradiative recombination for 2D PSCs. As a result, a high PCE of 12.2% is achieved for DJ phase 2D Pb–Sn PSCs.
研究领域:
材料科学
·
光伏技术
·
纳米材料
·
能源化学
·
半导体器件
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DOI
高影响因子
JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY
·
2019
·Vol. 57
·期 22
·2228-2234
·
IF 2.591
Changhong Lin,Dekun Sheng,Xiangdong Liu,Shaobin Xu,Fance Ji,Li Dong,Yan Zhou,Yuming Yang
A dual crosslinked self-healing polyurethane was prepared with robust mechanical properties through the dynamic reversible pyridine-Fe 3+ coordination bonds and Diels–Alder (DA) covalent bonds dual crosslinking strategy. Moreover, the mechanical properties and self-healing ability of polyurethane can be tuned readily by different ratio of the coordination bonds and DA bonds. Under external load, the coordination bonds serve as sacrificial bonds are broken to dissipate energy, the DA bonds can keep the shape of sample. With the coordination bonds participation, the damaged samples can be healed under moderate heating treatment or with the aid of FeCl 3 solution. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2019 , 57, 2228–2234
研究领域:
高分子化学
·
材料科学
·
自修复材料
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功能高分子
·
智能材料
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DOI
高影响因子
MACROMOLECULAR CHEMISTRY AND PHYSICS
·
2012
·Vol. 213
·期 14
·1435-1440
·
IF 2.361
Dazhi Tan,Wenjie Fan,Wannan Xiong,Hanxue Sun,Yaqi Cheng,Xiaoyu Liu,Changgong Meng,An Li,Wei-Qiao Deng
Two-dimensional conjugated microporous polymers (CMPs) composed of alternative phenylene and ethynylene units are synthesized, by cross-coupling polymerization of 1,3,5-triethynylbenzene and 1,3,5-tribromobenzene with various solvents. Our work shows that the morphology of CMPs is greatly affected by the choice of solvents used in synthesis. Sphere, tubular, and plate-like structures are received by using the toluene, p-xylene, and mesitylene solvents, respectively. Our results demonstrate that the morphology of CMPs affects the storage capacity for organic solvents remarkably, with the plate-like CMP showing best performance. This work is expected to provide useful guidance to rationally design CMPs as absorbent materials for organic solvents.
研究领域:
高分子化学
·
材料科学
·
纳米科技
·
吸附分离
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DOI
高影响因子
Advanced Electronic Materials
·
2021
·Vol. 7
·期 11
·2100548
·
IF 7.295
Yuying Yang,Alei Li,Mengmeng Wei,Youpin Gong,Wei Qin
The understanding of interlayer couplings should be paid much more attention owing to their importance in 2D materials with different layers. Here, through changing the number of layers, the tunability of interlayer coupling by external magnetic field in 2D material based field effect transistors is studied. External magnetic field can increase triplet electron-hole (e-h) pairs to promote interlayer coupling, where larger source-drain current is induced. Moreover, increasing the gate voltage or source-drain voltage, dipole–dipole interaction among the layers will be enhanced to weaken the tunability of source-drain current by magnetic field. This result reveals the magnetic field dependence of interlayer couplings in 2D materials and provides a guidance to develop new functional 2D material devices.
研究领域:
凝聚态物理
·
二维材料科学
·
纳米电子学
·
半导体器件物理
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DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2019
·
IF 5.155
Yao Zhu,Huan Yi,Qiaoyan Hao,Jidong Liu,Yuxuan Ke,Zhuo Wang,Dianyuan Fan,Wen jing Zhang
Monolayer WS 2 (1L-WS 2 ) possesses direct band gap, which is beneficial for light emitting applications. However, high quality sample obtained via mechanical exfoliation suffers from ultralow yield of large flakes while large 2D material monolayers synthesized by chemical vapour deposition (CVD) unintentionally induce many defects, resulting in low photoluminescence (PL) intensity. Herein, we firstly control the 1L-WS 2 scalable growth through H 2 introduction at the beginning of the CVD synthesis. Its domain size can be increased from 1 μm up to 20 μm with higher coverage, compared to that synthesized without H 2 introduction. Then, we propose scalable ways to anneal the obtained large 1L-WS 2 in Ar diluted hydrogen sulfide (H 2 S) atmosphere at 750 °C or to treat it with (3-mercaptopropyl) trimethoxysilane (MPS). Its PL intensity can be increased to 12 times by H 2 S or more interestingly to 30 times by MPS, respectively. Our systematic analyses show that the drastic PL improvements are mainly attributed to the reduction of structural defects by H 2 S and MPS, which is facilitated via the H– bond in them. The results help to explore routes to obtaining large-size single crystalline transition metal dichalcogenides monolayer (1L-TMDCs) and intense PL emission.
研究领域:
材料科学
·
纳米科技
·
凝聚态物理
·
表面科学
·
半导体材料
✓ 已验证
DOI
高影响因子
POLYMER
·
2019
·
IF 3.771
Wenbo Shen,Ling Wang,Gang Chen,Chunxin Li,Lanying Zhang,Zhou Yang,Huai Yang
A liquid crystalline epoxide was synthesized and its curing reactivity was compared with that of the conventional epoxy monomers . By utilizing the difference in curing reactivity between the liquid crystalline epoxide and non-liquid crystalline epoxy monomers, a coexistent system of polymer-dispersed and polymer-stabilized liquid crystal (LC) in the intelligent films can be obtained by two-step thermal curing method. If the later curing process was undertaken under an external electric field , the ordered microstructure of liquid crystalline epoxy polymer (LCEP) network can be implanted into the conventional epoxy resin. The competition of the anchoring effect on the LC molecules from the LCEP network and the conventional epoxy resin matrix was crucial to the electro-optical performance of the films. Moreover, the performance of the films can be adjusted by controlling the content of liquid crystalline epoxide and the external electric field applied during later curing. This approach can provide a facile route to regulate the electric-optical performance of polymer-dispersed liquid crystal films for practical applications.
研究领域:
材料科学
·
高分子化学
·
功能材料
·
光电工程
·
智能材料
✓ 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
CHEMICAL ENGINEERING JOURNAL
·
2024
·
IF 13.3
Luquan Ren,Wangxuan Li,Zhenguo Wang,Xueli Zhou,Chao Xu,Yulin He,Zhengyi Song,Qingping Liu
Spruce branches have a continuous gradient in the microfibril angle of helically entwined cellulose fibrils in their internal cell walls, which confers the modulation of the site-specific mechanical properties. This paper draws inspiration from the microstructure within spruce branches and successfully fabricates a biomimetic structural material assembled from stiff and soft resins in a double-helix distribution using rotational co-extrusion 3D printing . The tunability of the mechanical properties of the helical structural material can be achieved by regulating the helical degree and ratio of two resins in the extrusion filament in real-time. Additionally, a strategy for controlling failure is proposed through dynamic programming of the local structure within the printed sample. Furthermore, compared with the homogeneous beam, the prepared spruce-like beam can effectively mitigate stress concentration during the loading process, achieving greater deformation capacity. This helical structural material is expected to meet customized mechanical performance requirements and enrich the bionic structural material system.
研究领域:
材料科学
·
生物医学工程
·
仿生学
·
高分子材料
·
力学性能优化
✓ 已验证
DOI
高影响因子
MATERIALS RESEARCH BULLETIN
·
2023
·
IF 5.4
Yu Zhang,Kai Li,Xuelian Zhou,Kaixuan Wang,Ze Wang,Sur Lig,Kefu Chao,Fengqi Zhao
Cr 3+ -doped near-infrared phosphors have recently attracted a wide attention. Here, NIR Ca 1- y Sr y Al 12- x Ga x O 19 :0.12Cr 3+ phosphors are obtained by a high-temperature solid-phase method. First, a series of CaAl 7.88 Ga 4 O 19 :0.12Cr 3+ samples is studied and shows that the crystal field strength can be tuned by cation substitutions, until achieving a sharp emission at 692 nm and a broad emission at 780 nm under a 400 nm excitation, and an internal quantum yield of 90.73%. A further substitution by an appropriate amount of Sr 2+ is suggested to be beneficial to increase the rigidity of the crystal structure by Debye temperature calculations. Experimentally, it is observed that Sr 2+ for Ca 2+ substitutions did not affect the luminescence wavelength and resulted in a significant increase of the thermal stability. When 0.7 Sr 2+ substitute Ca 2+ , the thermal stability at 450 K increased by 28% compared to the samples without Sr 2+ .
研究领域:
材料科学
·
无机化学
·
固体物理
·
光学材料
·
功能材料
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2020
·Vol. 46
·期 12
·20173-20182
·
IF 3.83
Shujie Gai,Haifeng Zhu,Peixin Gao,Cheng Zhou,Zihui Kong,Maxim S. Molokeev,Zhiyong Qi,Zhi Zhou,Mao Xia
Currently, phosphor-converted LEDs (pc-LEDs) are revolutionizing the industry of plant growth lighting. To meet the requirements of this technology, phosphors with tunable photoluminescence , high thermal stability and luminous intensity are required. Herein, we found that the simple substitution of yttrium for lanthanum in La 2 MgTiO 6 :Mn 4+ (LMT:Mn 4+ ) system could satisfy above three criteria simultaneously. The photoluminescence properties can be regulated by continuously controlling the chemical composition of La 2-x Y x MgTiO 6 :Mn 4+ solid solution . The La sites are occupied by Y ions , causing a significant blue shift in the emission spectra which owing to the change of local crystal field strengthen. Meanwhile, the thermal stability and decay lifetimes are also varied due to the variation of local structure and band gap energy. The thermal stability of the material reaches 83.5% at 150 °C, which is better than the reported La 2 MgTiO 6 :Mn 4+ and Y 2 MgTiO 6 :Mn 4+ phosphors. The electronic luminescence (EL) of pc-LED devices using La 2-x Y x MgTiO 6 :Mn 4+ red phosphor is evaluated, which matching the absorption regions of plant pigments well, reflecting the superiority of the studied phosphors in plant growth lighting areas.
研究领域:
材料科学
·
光电子学
·
无机化学
·
农业工程
·
固体物理
·
发光材料
·
植物生理学
✓ 已验证
DOI
高影响因子
CRYSTAL RESEARCH AND TECHNOLOGY
·
2015
·Vol. 50
·期 4
·312-318
·
IF 0.935
Yadong Hu,Yinghua Zhou,Xurong Xu,Ruikang Tang
The evolution of amorphous calcium carbonate (ACC) into crystals in ethanol/water binary solvents under ambient temperature was investigated, and it was found to depend on the volume ratio of ethanol to water (R). Calcite remained dominant when the amount of water was high (R = 1/3). A slight change in the amount of ethanol (R = 3/1) could lead to a dramatic change in the polymorph from calcite to aragonite. However, when poly (allylamine hydrochloride) (PAH) was added at R = 3/1, almost pure vaterite could be obtained, which has a specific morphological variation (from hollow microspheres to cloud-like). This study provides an alternative polymorphic route for the CaCO 3 mineral by using the evolution of ACC in different solvent environments, which provides some useful clues for understanding the importance of kinetic control of the morphologies and polymorphs of a wide range of inorganic materials. In addition, this simple mild phase-controlled synthetic method could be scaled up as a green chemistry route for the industrial production of different polymorphs of CaCO 3 .
研究领域:
材料化学
·
结晶学
·
纳米材料
·
生物矿化
·
绿色化学
·
功能材料
✓ 已验证
DOI
高影响因子
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
·
2016
·Vol. 18
·期 28
·19165-19172
·
IF 4.449
Lihong Bao,Xiaoping Qi,Tana,Lumen Chao,O. Tegus
Multiple nanocrystalline rare-earth hexaborides La1−xBaxB6 have been synthesized via a single step solid-state reaction. The Ba doping effects on crystal structure, grain morphology, magnetic and optical absorption properties were investigated using XRD, FESEM, HRTEM, SQUID magnetometry and optical measurements. The results show that all the Ba-doped hexaborides crystallize in the CsCl-type single phase, indicating the Ba atoms occupied the lattice sites of LaB6. The optical absorption results indicate that the absorption valleys of LaB6 are red-shifted from 622 nm to 780 nm when the Ba doping content increases to x = 0.8. The first-principle calculation results reveal that Ba doping reduces the total kinetic energy of the electrons of LaB6, which lead to the absorption valleys moving toward a higher wavelength. Meanwhile, the band gap of BaB6 obtained from optical absorption is in good agreement with the theoretical calculation results. The magnetic measurements results showed that Ba doping lead to room-temperature ferromagnetism of LaB6 due to the different ionic radii of La3+ and Ba2+ causing intrinsic crystal defects, which is directly observed experimentally by HRTEM. This is the first time that we have found the tunable optical and ferromagnetic behavior of Ba doped nanocrystalline LaB6. Thus, nanocrystalline La1−xBaxB6, as multi-functional materials, should open up a new route to extend the optical and magnetic applications of LaB6 nanopowder.
研究领域:
材料科学
·
凝聚态物理
·
纳米材料
·
功能材料
·
磁学
·
光学材料
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）