CHEMISTRY OF MATERIALS
·
2022
·
IF 10.508
Fu Zhang,Xiaoran Sun,Haonan Xie,Xudong Cai,Bolin Zheng,Hua Yu,Enzuo Liu,Xiaojing Hao,Meng Zhang
Despite the remarkable advances of inorganic perovskite solar cells (PSCs) by extrinsic metal doping, the doping mechanism and physical location of doping ions are still ambiguous. Herein, the ion-migration behavior of inorganic PSCs is studied theoretically and experimentally for Sm-doped CsPbI2Br perovskites. The structural characterizations and density functional theory (DFT) calculation confirm the interstitial occupancy of the dopant Sm in the CsPbI2Br perovskite lattice. The ion-migration behavior was systematically unveiled by employing multiple photoelectrochemical techniques. The results show that with Sm interstitial doping in the CsPbI2Br perovskite, the operational stability of PSCs is dramatically improved owing to effectively suppressed ion migration, demonstrated by alleviated VOC change at different scan rates, weaker response to electric poling, faster photocurrent response, higher activation energy of mobile ions, and much more stable maximum power point (MPP) tracking performance. With theoretical model-supported experimental investigation, this research unravels the mechanism of ion-migration suppression in CsPbI2Br PSCs by interstitial doping. This may pave the way to achieve operational stability of PSCs through facile cost-effective practice.
研究领域:
材料科学
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光伏技术
·
理论计算
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DOI
高影响因子
MATERIALS CHEMISTRY AND PHYSICS
·
2021
·
IF 4.094
Pei Fu,Zhuye Li,Yong Pan,Wenbin Zeng,Chen Zhu,Baoming Xu,Chi Chen
A b s t r a c t Pristine Li 2 ZnTi 3 O 8 and Li 2 ZnTi 2.97 Sm 0.03 O 8 are prepared by a conventional solid-state reaction method and the XRD , SEM, HRTEM and EDS measurements are employed to investigate the effects of Sm 3+ modifying on the characteristics of Li 2 ZnTi 3 O 8 . The results show that the introduction of a small amount of Sm 3+ does not change the bulk structure of Li 2 ZnTi 3 O 8 but effectively improves its electrochemical performance . After undergoing 500 cycles at 1 A g −1 , a retained specific capacity of 162.7 mAh g −1 is delivered by Li 2 ZnTi 2.97 Sm 0.03 O 8 , which is much higher than 118.1 mAh g −1 of pristine Li 2 ZnTi 3 O 8 . The significantly improved electrochemical performance of Li 2 ZnTi 2.97 Sm 0.03 O 8 can be attributed to the influence of Sm 3+ on the crystal lattice and surface of Li 2 ZnTi 3 O 8 .
研究领域:
材料科学
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能源存储技术
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DOI
高影响因子
CERAMICS INTERNATIONAL
·
2024
·
IF 5.1
Jianjun Zeng,Kuibao Zhang,Yuancheng Teng,Baozhu Luo
The concept of non-stoichiometric design, as a historically significant strategy in material design, plays a crucial role in the development and innovation of materials. Particularly in the domain of red-orange fluorescence, the importance of the rare earth Sm element has been increasingly emphasized. This study successfully prepared non-stoichiometric Gd2Zr2O7 transparent ceramics doped with Sm using combustion and vacuum sintering. X-ray diffraction analysis indicates that the obtained powders are composed of fine defect fluorite structure grains, while the final ceramics exhibit pyrochlore/defect fluorite phase. Initially, non-stoichiometric design optimizes the optical transmittance of ceramics. The maximum transmittance of the X = −0.1 ceramic exhibits the highest transmittance 82.4 % @ 1134 nm. Furthermore, photoelectrons captured by native defects energy levels can transfer to the Sm excited states, optimizing the fluorescence property of ceramics. The fluorescence intensity of the X = 0.8 ceramic is about five times that of the X = 0 ceramic.
研究领域:
材料科学
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光学工程
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DOI
高影响因子
JOURNAL OF MOLECULAR STRUCTURE
·
2023
·
IF 3.8
Shuo Shan,Jie Li,Xuan Zhao,Siwen Pi
M-type barium ferrite with the formula Ba 1− x Sm x Fe 12− y Nb y O 19 ( x = 0.00–0.10, y = 0.00–0.20), which was co-doped with Sm 3+ and Nb 5+ ions, was synthesized experimentally by a modified solid-phase reaction method. The crystal structure of samples was determined by X-ray diffraction, which confirmed that they were of high purity. The X-ray diffraction data were fitted with a full-spectrum correction using GSAS software. By Fourier transform infrared spectroscopy, the samples were observed to exhibit bands due to tetrahedral and octahedral sites at 598 cm −1 and 445 cm −1 , respectively. The samples were examined by field emission scanning electron microscopy, which showed that they partly comprised hexagonal structures but mostly consisted of irregular structures with rounded edges. Characterization of the elemental contents of the samples by energy-dispersive spectroscopy revealed an increase in the contents of Sm and Nb and a decrease in the contents of Ba and Fe. The magnetic properties of the samples were examined using a vibrating sample magnetometer. The results showed that the saturation magnetization and residual magnetization of the samples decreased slightly with an increase in the contents of the dopants. The coercivity reached its maximum value, namely, 3367.53 Oe, when x = 0.04 and y = 0.08.
研究领域:
材料科学
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磁学
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产品关联
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2025
·
IF 5.6
C.X. Chen,X.Z. Zheng,W.B. Dai,C.Y. Ni,W.Y. Li,D. Wu
As energy consumption intensifies, energy saving and environmentally friendly phosphor-converted white light-emitting diodes (pc- w LEDs) have become the current research hotspots. The garnet-based CaY 2 Al 4 SiO 12 (CYAS) phosphors, with their abundant lattice sites and stable physical properties, are ideal candidates as phosphor hosts. Through comprehensive experimental and theoretical analyses, including XRD/Rietveld refinement and density functional theory (DFT) calculations, it was determined that Bi 3+ /Tb 3+ /Sm 3+ ions preferentially occupy the Y 3+ lattice site. The luminescence properties and thermal stability of CYAS: Bi 3+ /Tb 3+ /Sm 3+ have been extensively investigated. The quantum yield (QY) has been enhanced to 48.3 % due to energy transfer (ET), which is not a significant difference compared to existing phosphors, and by superposition of blue (Bi, 3 P 1 → 1 S 0 ), green (Tb, 5 D 4 → 7 F 5 ), and red (Sm, 4 G 5/2 → 6 H 5/2 ) emission, resulting in tunable spectrum and high-quality, full-spectrum white light emission. Finally, the w LED device with high color rendering index (CRI, 87), high luminous efficiency (LE, 74 lm·W −1 ), and low correlated color temperature (CCT, 4747.56 K) were fabricated by a remote ‘encapsulation’ packaging strategy, suggesting that the phosphor can be applied to high quality white light illumination.
研究领域:
材料科学
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光学工程
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
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2020
·
IF 7.489
Sheng Zhao,Jing Xu,Min Mao,Lingjiao Li,Xuanhao Li
A dye-sensitive photocatalytic H 2 evolution reaction (HER) system with photogenerated carrier directed conduction was constructed. The protonated g-C 3 N 4 combines with the sheet-like Co MOF to form a 2D/2D heterojunction via electrostatic self-assembly. The protonated g-C 3 N 4 and 2D Co-MOF directionally adsorb Eosin Y (EY) and triethanolamine (TEOA) molecules through hydrogen bond and complexation to achieve a whole photocatalytic system. The integral structure effectively facilitates the utilization of dye sensitizer and hole sacrificial agent to achieve the effective and stable photocatalytic H 2 evolution capacity. The photocatalytic hydrogen evolution rate of g-C 3 N 4 after protonation is 1.88 times as high as that of the original g-C 3 N 4 . On the basis of 2D/2D heterojunction, Co MOF is doped with rare earth element Sm. The 4f electrons and the difference valences (Sm 3+ and Co 2+ ) further suppress the reorganization of photogenerated excitons to achieve highly efficient photocatalytic HER. The directional coupling of sensitizer and electron sacrificial agent combined with rare earth element doping makes the photocatalytic HER rate of the composite material reached 73.42 μmol . h −1 within 5 h under simulated sunlight.
研究领域:
材料科学
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光化学
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能源科学
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DOI
高影响因子
Nano Energy
·
2024
·
IF 16.8
Wen Gao,Xiatian Wang,Jiaming Zhang,Xue Tian,Fengji Zheng,Pengkun Guo,Haoxing Xu,Rui Xin,Dashi Fu,Yang Qi,Yalin Qin,Kwok-Ho Lam,Xiaojing Gong,Zhihua Xie,Riqiang Lin,Yongcheng Zhang
As a promising new medical imaging method, photoacoustic imaging (PAI) has the advantages of optical resolution and acoustic depth of penetration. The transparent ultrasound transducer (TUT), as a novel device applied to PAI, can combine the laser and acoustic beam coaxially to improve the imaging quality. Transparent piezoelectric materials are the key to developing piezoelectric TUTs. However, due to the birefringence and light scattering caused by ferroelectric domains, it is very hard to prepare transparent piezoelectric materials with both high optical transmittance and excellent piezoelectricity. In this study, 2.5 mol% Sm-doped 0.72Pb(Mg 1/3 Nb 2/3) O 3 -0.28PbTiO 3 (PMN-PT) ceramic with a piezoelectric coefficient d 33 of 1460 pC N −1 and an optical transmission of 69 % at Near-Infrared (NIR) is successfully prepared, and its optical, microstructure, ferroelectric and dielectric properties are fully studied. Subsequently, a 3 mm-diameter photoacoustic coaxial probe is fabricated, involving a transparent ultrasound transducer based on the prepared ceramic. The TUT has a center frequency ( f c ) of 18.5 MHz, a −6 dB bandwidth of 20 %, and a high effective electromechanical factor ( k eff ) of 0.62. In addition, the imaging capability of the miniature probe is firstly confirmed through photoacoustic/ultrasound dual-modality imaging of in-vivo animals and phantoms, which indicates that the proposed transparent piezoelectric ceramic has great potential for PA/US imaging.
研究领域:
医学影像学
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材料科学
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产品关联
DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2014
·
IF 2.538
Chang Su,Changbai Liu,Li Liu,Mucui Ni,Haiying Li,Xiaoqing Bo,Lili Liu,Xiao Chi
Pure and 3 wt% Sm-doped α-Fe 2 O 3 nanotubes are prepared via a typical electrospinning technology and calcination procedure. The characteristic and morphology of the synthesized nanotubes are investigated by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and scanning electron microscope (SEM). Compared with pure α-Fe 2 O 3 nanotubes, 3 wt% Sm-doped α-Fe 2 O 3 nanotubes display enhanced gas-sensing properties. The response of 3 wt% Sm-doped α-Fe 2 O 3 nanotubes is 33–50 ppm acetone, which is 13 times larger than that of pure α-Fe 2 O 3 nanotubes. The lowest detection limit of acetone is 500 ppb to which the response is 2.3 at the optimum operating temperature of 240 °C. The response and recovery times are about 6 and 11 s to 50 ppm acetone, respectively. In addition, 3 wt% Sm-doped α-Fe 2 O 3 nanotubes exhibit good selectivity and long term stability.
研究领域:
材料科学
·
传感器技术
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产品关联
DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2022
·
IF 7.392
Jiayi Qi,Xingkun Qi,Yan Pan,Junshuo Cui,Ying Xiong,Weijun Shan,Haibiao Yu
Sm 0.06 Ni with excellent H 2 O resistance for eliminating N 2 O was prepared by co-precipitation method. Research indicated that the introduction of Sm into Sm 0.06 Ni has the following effects: (1) Sm species (Sm 2 O 3 ) highly dispersed on the surface of Sm 0.06 Ni catalyst, which not only decreased the crystallite size of NiO, but also produced a certain number of edge dislocations and defects. (2) Sm 2 O 3 weakened the Ni-O band and increased the number of active sites. (3) The redox cycle of Ni 2+ + Sm 3+ ↔ Ni 3+ + Sm 2+ was formed on the surface of Sm 0.06 Ni during the reaction. Based on the above changes, Sm 0.06 Ni exhibited superior catalytic performance and much lower E a for the reaction compared with pure NiO. Over Sm 0.06 Ni, the TOF at 350 ℃ was 4.1 × 10 −3 s −1 , 37 times of that over pure NiO. More importantly, Sm 0.06 Ni exhibited excellent H 2 O resistance performance under submitted real reaction conditions, about 76 % N 2 O conversion can be obtained at 400 ℃.
研究领域:
环境科学
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催化化学
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DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2016
·Vol. 27
·期 9
·9870-9876
·
IF 1.798
Liu Changbai,Wang Xuesong,Xie Feng,Liu Li,Ruan Shengping
Pure and Sm-doped In 2 O 3 porous nanotubes have been successfully fabricated by the single-capillary electrospinning method followed by calcination. The as-synthesized porous nanotubes were investigated by X-ray powder diffraction (XRD), energy-dispersive X-ray (EDX), scanning electron microscope (SEM), Raman spectra and X-ray photoelectron spectroscopy (XPS). It can be seen in SEM images that the surface of nanotubes is distributed with numerous pores. Gas sensing investigation reveals that Sm-doped In 2 O 3 porous nanotubes possess high-performance formaldehyde sensing properties. The response of gas sensors based on Sm-doped In 2 O 3 porous nanotubes was 54.37 towards 100 ppm formaldehyde at 240 °C, which was 5 times larger than that of pure In 2 O 3 porous nanotubes (10.87). The response and recovery times to 100 ppm formaldehyde were 9 and 40 s, respectively. Moreover, even at low concentration of 100 ppb formaldehyde, a detectable response of 2.1 can be observed. Furthermore, Sm-doped In 2 O 3 porous nanotube gas sensors have excellent selectivity to formaldehyde.
研究领域:
材料科学
·
化学
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DOI
高影响因子
JOURNAL OF LUMINESCENCE
·
2024
·
IF 3.3
X.Z. Zheng,Z.Y. Ye,Y.F. Zhang,L. Yue,Y.F. Lei,W.B. Dai
With the growing concern about energy consumption, white light-emitting diodes( w LEDs), as the fourth generation of lighting sources, are highly scrutinized by researchers. A series of Bi 3+ /Tb 3+ /Sm 3+ (co)doped BaY 2 Si 3 O 10 phosphors were prepared by traditional solid-state method, and the phase purity was analyzed by X-ray diffraction. In this work, Bi 3+ /Tb 3+ /Sm 3+ theoretically occupies the Ba/Y sites, and this conjecture is also proved by spectral analysis. Under near ultraviolet ( n UV) light excitation, Bi 3+ /Tb 3+ /Sm 3+ is respectively used as the blue ( 3 P 1 → 1 S 0 )/green ( 5 D 4 → 7 F j )/red ( 4 G 5/2 → 6 H j ) luminescence center. Due to the energy transfer (ET) efficiency between Bi 3+ /Sm 3+ is not ideal, Tb 3+ is introduced as a bridge to improve the ET efficiency of the whole system to achieve spectral tunability and application in w LEDs. And at different excitation wavelengths, Bi 3+ emits a wide range of blue to cyan light because it occupies two cation sites. We selected a proper excitation wavelength and obtained an emission spectrum covering the whole visible region. The CIE color coordinates (0.3487, 0.3313), the correlated color temperature (CCT, 4773.61 K), quantum efficiency (QE, 47.62 %), and thermal stability ( T 50 = 537 K) of BaY 2 Si 3 O 10 : Bi 3+ /Tb 3+ /Sm 3+ are discussed in depth, Lu 3+ was used instead of Y 3+ to improve the thermal stability of BYS. Its excellent luminescence performance indicates that this phosphor has potential applications in n UV w LEDs.
研究领域:
材料科学
·
光学
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产品关联
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2020
·
IF 3.83
Ting Wang,X.-L. Wang,S.-H. Song,Qing Ma
Multiferroic Nd/Sm-doped BiFeO 3 ceramics synthesized at 700 °C by spark plasma sintering in conjunction with sol-gel precursor powders are investigated by X-ray diffraction, scanning electron microscopy, dielectric , ferroelectric and magnetic measurements. With the doping content of Nd/Sm beyond 10 mol%, the crystal structure changes from R 3 c to coexistence of Pbam and R 3 c . It is also revealed that the grain size for all samples greatly decreases and the dielectric, ferroelectric and magnetic properties are obviously improved with Nd/Sm doping. The optimized remanent polarization are about 1.451 μC/cm 2 and 3.448 μC/cm 2 for the 10 mol% Nd-doped and 15 mol% Sm-doped BiFeO 3 ceramics, respectively. Because of the reduced concentration of oxygen vacancies , the leakage current density of Nd/Sm-doped ceramics decreases more than two orders of magnitude compared to the pure BiFeO 3 sample. The maximum remanent magnetization for the Sm-doped ceramics is approximately 0.279 emu/g, which is higher than that for the Nd-doped samples (0.263 emu/g).
研究领域:
材料科学
·
凝聚态物理
·
无机化学
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产品关联
DOI
高影响因子