Laser & Photonics Reviews
·
2023
·Vol. 18
·期 1
·2300732
·
IF 11
Zhuowei Li,Ge Zhu,Shanshan Li,Wen Xu,Qingfeng Bian,Yan Cong,Ming He,Xixian Luo,Shuangyu Xin,Bin Dong
The burgeoning phosphor-converted near-infrared light-emitting diodes (pc-NIR LEDs) have important applications in special illumination and spectroscopy analysis. However, the development of efficient NIR-emitting phosphors with high performance is still a challenge. In this work, a chemical unit co-substitution strategy is proposed to realize the excitation transition regulation and successfully achieve high-performance NIR luminescence in Ca 3- y Na y Mg 1- y Sb 2- x Al 2+ y O 12 : x Cr 3+ (0 ≤ x ≤ 0.05, 0 ≤ y ≤ 1) garnet-type solid solution phosphors. Through the excitation transition modulation from the 4 A 2 ground state to the 4 T 1 ( 4 P) and 4 T 1 ( 4 F) excitation state, the excitation intensity at the blue light region is largely enhanced by 25.6 times. Moreover, the NIR-emitting efficiency and thermal stability are improved, with the optimal luminescence internal quantum efficiency of 90.6% and thermal stability of 97%@423 K, without any flux-assisted sintering or reduction atmosphere protection. The structure regulation induced small Stokes shift, weak electron-phonon coupling effect, and decreased non-radiative transition are responsible for the excellent NIR-emitting performance. Finally, the NIR pc-LED is fabricated with photoelectric efficiencies of 18.7%@100 mA and NIR output powers of 63 mW@100 mA, presenting potential applications in nondestructive internal defect detection, veins imaging, and night vision surveillance.
研究领域:
材料科学
·
光学工程
·
固体化学
·
发光材料
·
半导体器件
✓ 已验证
DOI
高影响因子
RSC Advances
·
2015
·Vol. 5
·期 106
·86885-86890
·
IF 3.84
Hechun Lin,Qianqian Luo,Wen-Yi Tong,Chunli Jiang,Rong Huang,Hui Peng,Lai-Chang Zhang,Jadranka Travas-Sejdic,Chun-Gang Duan
EuS and Gd2O2S nanocrystals with narrow size distribution are synthesized in high yields by the thermal decomposition of Eu(oleate)3 or Gd(oleate)3 in oleylamine using CS2 as the sulfur source. The dimensionalities of these nanocrystals can be facilely tuned by the addition of 1-dodecanethiol. The morphologies and crystal structures of EuS and Gd2O2S nanocrystals are characterized by TEM and XRD. The magnetic properties of the obtained nanocrystals are also investigated. The experimental results illustrate that CS2 is an effective sulfur source for the preparation of metal sulfide and lanthanide oxysulfide semiconductor nanocrystals.
研究领域:
材料科学
·
纳米科技
·
无机化学
·
半导体物理
·
磁性材料
✓ 已验证
DOI
高影响因子
RSC Advances
·
2012
·Vol. 2
·期 12
·5403-5410
·
IF 0
Qinghua Liang,Yao Shi,Wangjing Ma,Zhi Li,Xinmin Yang
Uniform square-like BaFBr:Eu2+ microplates were successfully fabricated via a simple water/oil emulsion method. Various characterization techniques such as X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), Raman spectroscopy, Scanning electron microscopy (SEM) and Transition electron microscopy (TEM) were employed to examine the phase, size, morphology, and structure of the products. It was found that the morphology and size of products were strongly dependent on the reaction parameters, such as the ratio of reactants, the reaction time and the reaction temperature. The length and thickness of these square-like BaFBr:Eu2+ microplates can be tuned by adjusting the reaction time and temperature. Well-dispersed cuboctahedron and corner cut cuboid-like BaFBr:Eu2+ particles were produced when the reaction temperature was increased above 60 °C. A possible formation mechanism of the products was discussed based on the time and temperature-dependent experimental results. The optical properties were characterized by photoluminescence (PL) spectroscopy as well as kinetic decay. Eu2+-doped dependent luminescent intensity was investigated in detail. The prepared BaFBr:Eu2+ phosphors are considered promising materials for fluorescent applications.
研究领域:
材料科学
·
无机化学
·
纳米技术
·
光学材料
·
功能材料
✓ 已验证
DOI
MATERIALS CHEMISTRY AND PHYSICS
·
2013
·
IF 2.072
Jun Liang,Huiru Ma,Wei Luo,Shouling Wang
Magnetite submicrospheres with an average size range of 90–490 nm were obtained by a facile polyol process. The effects of reaction conditions on the morphology and static magnetism of magnetite submicrospheres were studied when the reaction time, the concentration of component, and the types of the solvent or surfactant changed. The average size of primary crystals was controlled by changing the concentration of surfactant thus the superparamagnetism was obtained, meanwhile the average size of secondary clusters was tuned by changing the concentration of ferrous precursor FeCl 3 ·6H 2 O. The ratio of ethylene glycol and diethylene glycol , the concentration of NaAC, and the reaction time all exhibited novel effects on the morphology of magnetite submicrospheres facilitating our understanding about the synthesis mechanism. The synthesized magnetite submicrospheres were successfully used for photonic crystal .
研究领域:
材料科学
·
纳米技术
·
磁性材料
·
生物医学工程
✓ 已验证
DOI
高影响因子
Solar RRL
·
2018
·Vol. 2
·期 10
·1800144
·
IF 0
Muhammad Ishaq,Hui Deng,Shengjie Yuan,Huan Zhang,Jahangeer Khan,Umar Farooq,Haisheng Song,Jiang Tang
Sb 2 (Se x S 1–x ) 3 has been proven a very promising light absorbing material for photovoltaic applications due to its high stability, tunable band gap, non-toxic element, and high extinction coefficient. For Sb 2 (Se x S 1–x ) 3 alloy film deposition, the authors develop a single source based rapid-thermal-evaporation (RTE) method instead of the traditional in-situ sulfurization or double source co-evaporation based RTE method. The absorber band gap can be precisely tuned from 1.1 to 1.7 eV by simply varying the molar ratio of Sb 2 Se 3 and Sb 2 S 3 source powder. From the systematical composition screening, FTO/CdS/Sb 2 (Se 0.68 S 0.32 ) 3 /Au devices show higher power conversion efficiency (PCE ∼ 4.17%) when compared with other absorber compositions based devices. In order to achieve thinner ETL layers and simultaneously avoid pinholes led by rough FTO surface, we introduce for the first time double buffer layer in the Sb 2 (Se 0.68 S 0.32 ) 3 device system which could further improve the device efficiency from 4.17% to 5.73%. The double buffer layer ZnO/CdS helped to form graded energy band alignment, suppress charge recombination and efficiently extract electrons. The devices obtained higher J sc and V oc supported by various physical characterization analyses. The facile single source deposition method, efficient double buffer layer device structure and notable PCE are expected to pronouncedly promote antimony chalcogenide device development.
研究领域:
材料科学
·
光伏技术
·
半导体物理
·
薄膜器件
·
能源材料
✓ 已验证
DOI
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
·
2023
·
IF 4.1
Kang Cheng,Xinyue Liu,Weichao Huang,Xinyong Gong,Chaoyong Deng
Cr 3+ is an ideal activator for near-infrared phosphor. Cr 3+ ions have an electronic structure in which the outermost shell is not fully filled, which makes the emission of Cr 3+ susceptible to the crystal field environment and the change of local structural. Therefore, when Zn 2+ -Ti 4+ ion pairs are replaced with Al 3+ -Al 3+ /Ga 3+ -Ga 3+ ion pairs , changes in the crystal structure and the crystal field are strengthened, which improves the luminescence performances of Zn 2 TiO 4 :Cr 3+ phosphors. The thermal stability and the intensity of the luminescence can be clearly seen to have increased.
研究领域:
材料科学
·
无机化学
·
发光材料
·
固体物理
·
功能材料
✓ 已验证
DOI
高影响因子
Advanced Electronic Materials
·
2022
·Vol. 8
·期 7
·2101383
·
IF 7.633
Changsheng Zhu,Bin Lei,Fanbao Meng,Jianhua Cui,Weizhuang Zhuo,Wenxiang Wang,Ziji Xiang,Xianhui Chen
Ferromagnetic order in 2D2D materials has triggered widespread interest because of their applications in spintronic devices. Monolayer 1T-VSe 2 , as a recently emerged candidate of 2D2D ferromagnetic material, exhibits complicated behaviors that contradict the theoretical predictions. In this work, a systematic investigation is presented on the evolution of the transport properties in VSe 2 thin flakes controlled by gate voltage. Notably, for the first time, a paramagnetic-to-ferromagnetic transition is realized in a VSe 2 thin flake using a field-effect transistor setup with solid ion conductor of polycrystalline Li 1+ x + y Al x (Ti 2− y Ge y )P 3− z Si z O 12 serving as the gate dielectric. The Curie temperature determined from the electrical transport measurements is ≈40 K. The electric-field-controlled ferromagnetism in exfoliated VSe 2 flakes provides an excellent platform for developing advanced spintronics as well as investigating unusual emergent physics in 2D systems.
研究领域:
凝聚态物理
·
材料科学
·
纳米电子学
·
自旋电子学
·
低维系统
✓ 已验证
DOI
高影响因子
Green Chemical Engineering
·
2024
·Vol. 7
·期 1
·51-60
·
IF 9.1
Siqi Chen,Xin Zhou,Shuo Wang,Ping Zhang,Wenbin Wu,Xiaohong Liu,Guilin Feng,Bin Zhang,Wangyan Xing,Meihua Zuo,Ping Zhang,Wei Xiang
Incorporating high valence dopants, such as W 6+ and Mo 6+ has been verified to be effective for tuning the microstructure and grain boundary of polycrystal Ni-rich cathode. However, the hindered consolidation of primary particles induced by dopants during lithiation calcination limits the utilization of those dopants to crystalize single-crystal Ni-rich cathodes with stabilized lattice and surface. Herein, high performance single crystal LiNi 0.84 Co 0.11 Mn 0.05 O 2 cathode with Al 3+ and W 6+ regulated lattice and boundary phase was construed based on commercial process with two-step calcination process containing separated lithiation and crystallization. The introduction of appropriate amount of Al 3+ in the first lithiation calcination of 6 h endows the bulk of crystalline with enhanced lattice stability, while the incorporation of W 6+ with stoichiometrical LiOH in the secondary crystallization calcination of 6 h renders uniformly distributed surface layer without hampering the growth of single-crystal. With the Al 3+ doped bulk lattice, W 6+ doped subsurface region and hetero-epitaxially grown Li 2 WO 4 , the cathode infused by two-step calcination exhibits high discharge capacity, rate performance, and cycling stability. Specifically, the modified LiNi 0.84 Co 0.11 Mn 0.05 O 2 exhibits exceptional capacity retention, maintaining 88.98% of its initial capacity after 200 cycles at a rate of 1 C within a voltage window of 2.7–4.3 V at a temperature of 25 °C in half-cell. This performance is markedly superior to the capacity retention of 72.96% observed for pristine cathode. Even when subjected to a stringent test after 200 cycles at the same rate, the modified cathode sustains an impressive capacity retention of 82.41% at an elevated cut-off voltage of 4.5 V and a temperature of 30 °C.
研究领域:
材料科学
·
电化学
·
能源存储
·
无机化学
·
固体化学
✓ 已验证
DOI
高影响因子
VACUUM
·
2023
·
IF 4
Rui Yang,Xiangfeng Guo,Khaled Tawfik Alali,Kun Song,Lihua Jia,Tongle Ge,Xiaoshuang Chen,Dalei Song,Xuefeng Bai,Jun Wang
The construction of effective nano-microstructures electrode has been a tireless pursuit in the energy storage field. Herein, Controllable construction of diversified morphologies NiCo 2 O 4 nanomaterials by tuning the dielectric constant and viscosity of the mixed solvent. We employed different solvent compositions as deionized water (DI), DI:Ethanol (1:1), DI: Isopropanol (1:1), DI: Propylene glycol (1:1), DI: Butanediol (1:1). In mixed aqueous solvents with low dielectric constants of ethanol and isopropanol, metal ions diffuse well and the nanomaterials tend to construct sheet-like nanostructures whereas high viscosity of the propylene glycol and butanediol solution will slow down the rate of metal ion diffusion, which only grow uni-directionally to form rod-like nanostructures. The formed ear-shaped NiCo 2 O 4 nanostructures in V propylene glycol : V H2O = 1 : 1 mixed solvent have a large specific surface area and provide more electrochemically active sites, which facilitates effectively access electrolytes and thus accelerates the redox reaction rate. The resulting NiCo 2 O 4 nanoears exhibits favorable capacity of 251 mAh g −1 and excellent rate performance with a 73.0% capacity retention at 20 A g −1 . More importantly, the asymmetric supercapacitors assembled with the preferred NiCo 2 O 4 nanoears and active carbon (AC) reveal excellent electrochemical performance at operating potential of 1.6 V, great specific capacity (58.0 mAh g −1 ), energy and power density of 46.4 Wh kg −1 at 801 W kg −1 and a specific capacity retention rate of 90.7% after 5000 cycles. This work provides a new perspective for the controllable construction of new micro-nanostructure materials.
研究领域:
材料科学
·
电化学
·
纳米技术
·
能源存储
·
功能材料
·
电化学能量储存
✓ 已验证
DOI
高影响因子
DALTON TRANSACTIONS
·
2022
·Vol. 51
·期 45
·17328-17337
·
IF 4.569
Yan Zhu,Hongmei Qing,Wenbo Dong,Mingrong Dong,Tao Shen,Jian Cui
Copper zinc tin sulfide (Cu2ZnSnS4, CZTS) is attracting interest in photovoltaic applications due to its proper band gap, low cost and low toxicity. It has been found that two phases can be fabricated, i.e. kesterite and wurtzite CZTS structures. Though kesterite CZTS is proven to be thermodynamically stable, the free energy difference between kesterite and wurtzite CZTS is rather small. So, wurtzite CZTS can also stably exist under ambient conditions. Controlling the phase formation can expand the dimensions to optimize the performance of applications based on CZTS. In this study, we found that phase control can be achieved by simply using a mixed solvent of ethylene glycol and triethylenetetramine (TETA) in a two-stage heating process. It is found that the incorporation of the reductive solvent of TETA during the 1st heating process converts the phase of the precipitates from CuS (TETA poor) to Cu7S4 (TETA rich). In the subsequent 2nd heating stage, the phase of the final products is determined to be kesterite CZTS originating from CuS and wurtzite CZTS from Cu7S4, respectively. Thus, the key to control the phases of the final products is to control the chemical environment of Cu under Cu1+-rich or Cu2+-rich conditions in the fabrication process, which corresponds to the phase of the final products of wurtzite CZTS or kesterite CZTS, respectively. This summarized principle can not only be used to explain the previous versatile experimental results but also to guide the controlled synthesis of various phases of CZTS and CZTS-like materials in applications.
研究领域:
材料科学
·
无机化学
·
半导体材料
·
纳米科技
·
光伏材料
✓ 已验证
DOI
高影响因子
Journal of Energy Storage
·
2024
·
IF 8.9
Hao Chen,Si-Miao Huang,Dong-Ting Zhang,Min-Peng Li,Chen-Yang Li,Yu-Ping Qiu,Xiao-Rui Wang,Tian-Peng Xu,Mao-Cheng Liu
The self-stacking of MXenes-Ti 3 CN limits the accessibility of nanochannels , reduces the ion diffusion kinetics, and hinders its application in alkali metal ion storage field. This study proposes a point-to-point mortise and tenon joining strategy to fabricate a composite structure of 1,4-phenylenediacetic acid-Ti 3 CN (1,4-PDEA-Ti 3 CN) by grafting rigid and flexible 1,4-phenylenediacetic acid (1,4-PDEA) into the amino-functionalized Ti 3 CN interlayers. The rigid and flexible 1,4-PDEA contributes to a pillar effect in the layered structure of Ti 3 CN, which is benefit to prevent the self-stacking and maintain a stable 2D layered structure. As a result, the interlayer spacing of Ti 3 CN is expanded from 1.20 to 1.46 nm and the Na + diffusion coefficient is improved from 1.16 × 10 −6 to 1.99 × 10 −6 cm 2 s −1 after point-to-point 1,4-PDEA grafting. The 1,4-PDEA-Ti 3 CN achieves a reversible discharge specific capacity of 202.3 mAh g −1 at a current density of 0.1 A g −1 after 770 cycles. Even at a high current density of 5 A g −1 , the 1,4-PDEA-Ti 3 CN still possesses a reversible discharge specific capacity of 137 mAh g −1 and it still maintains the high specific capacity of 256.1 mAh g −1 when the current density comes back to 0.1 A g −1 . This point-to-point mortise and tenon joining strategy provides a novel approach for designing other 2D energy storage materials with long cycle stability and high-rate capability.
研究领域:
材料科学
·
电化学储能
·
纳米材料
·
能源化学
·
二维材料
✓ 已验证
DOI
高影响因子
JOURNAL OF POWER SOURCES
·
2017
·
IF 6.395
Yongpeng Cui,Huanlei Wang,Nan Mao,Wenhua Yu,Jing Shi,Minghua Huang,Wei Liu,Shougang Chen,Xin Wang
The increasing demand for supercapacitors with high energy and power density has attracted extensive attention in designing advanced carbon materials with high accessible surface area, hierarchical porosity , and 2D/3D morphology. Here, we report a new approach to tune the morphology and structure of the nanocarbons by using methyl cellulose as the precursor. Due to the varying effect of different activating agents, the interconnected sheet-like carbon with a high surface area of up to 2285 m 2 g −1 and a thickness down to ∼4 nm can be obtained. These important characteristics make the nanocarbons demonstrate a high capacitance of 144 F g −1 at 1 A g −1 and 20 °C, and an excellent capacitance retention ratio of 64% at 100 A g −1 in ionic liquid . Because of the high fraction of meso/macropores for nanocarbons, an outstanding capacitance of 116 F g −1 can be achieved at 0 °C, with a high capacitance retention ratio of 39% at 100 A g −1 . A high energy of 16–17 and 9–10 W h kg −1 can be maintained at 20 and 0 °C when the supercapacitor is charged in less than 1s. The excellent electrochemical response of nanocarbons suggests that the proposed preparation process is promising for developing advanced carbon electrodes.
研究领域:
材料科学
·
电化学
·
纳米科技
·
能源存储
·
功能材料
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）