文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

热门产品

视图 列表 网格

5 项

设置提升方向
镉掺杂
NEW JOURNAL OF CHEMISTRY · 2021 ·Vol. 45 ·期 20 ·9243-9250 · IF 3.591

Cadmium doping for improving the efficiency and stability of carbon-based CsPbIBr2 all-inorganic perovskite solar cells

Rufeng Wang,Haiming Zhang,Siqi Han,Yizhi Wu,Zhanning Hu,Guixiang Zhang,Haoxuan Liu,Qingchen He,Xianjing Zhang

The all-inorganic perovskite CsPbIBr2 is a promising material in the photovoltaic (PV) field due to its acceptable optical bandgap and favorable air-stable phase stability. However, the conventional solution-processed poor-coverage thin films make it a challenging task to prepare high-performance solar cells. In this work, we introduce cadmium ions (Cd2+) into CsPbIBr2 perovskite and investigate how this doping treatment would affect the PV performance of the carbon-based CsPbIBr2 all-inorganic perovskite solar cells (FTO/SnO2/CsPbIBr2/carbon). We found that the crystallinity and morphology of CsPbIBr2 thin films are significantly improved after Cd2+ doping, leading to improved light absorption and carrier transportation with reduced carrier recombination in perovskites. The optimized device achieved the highest efficiency of 6.79% in comparison with 4.36% for the device without Cd2+ doping, an increase of 56% in efficiency. Meanwhile, the optimized device with Cd2+ doping exhibited enhanced stability (76% of initial efficiency after 10 hours) in ambient atmosphere. Furthermore, the whole fabrication process of these devices is performed at low temperatures, not more than 160 °C. The present work provides a simple and economical strategy for the fabrication of low-temperature-processed CsPbIBr2 solar cells and the improvement in their performance.

CAS / MDL: 7790-80-9 67-68-5
研究领域: 材料科学 · 光伏技术
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
CHINESE JOURNAL OF CHEMISTRY · 2017 ·Vol. 35 ·期 5 ·567-571 · IF 1.852

Improving the Catalytic Activity of Au25 Nanocluster by Peeling and Doping

Man-bo Li,Shi-kai Tian,Zhikun Wu

Tuning the nanoclusters’ compositions and structures is critical for the performance improvement of nanoclusters. Herein, a well-known Au 25 (SCH 2 CH 2 Ph) 18 (Au 25 for short) nanocluster has been transformed to a rare cadmium doped gold nanocluster [Au 13 Cd 2 (PPh 3 ) 6 (SC 2 H 4 Ph) 6 (NO 3 ) 2 ] 2 Cd(NO 3 ) 4 (Au 26 Cd 5 for short) by peeling and doping. Although Au 25 exhibits no catalytic activity toward A 3 -coupling reaction under the investigated conditions, the novel cadmium doped gold nanocluster Au 26 Cd 5 shows high catalytic activity, as well as good recyclability and substrate tolerance for the same reaction. The high catalytic activity is attributed to the cooperation between the exerted cadmium atoms and the neighbor gold atoms on the surface of Au 13 icosahedron. This work has important implication for the tuning of nanoclusters’ compositions and structures targeting the improvement of catalytic performance by some unusual but effective strategies.

CAS / MDL: 50-00-0
研究领域: 材料科学 · 催化化学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF COLLOID AND INTERFACE SCIENCE · 2024 · IF 9.4

Structural modulation of Na4Fe3(PO4)2P2O7 via cation engineering towards high-rate and long-cycling sodium-ion batteries

Fan Wu,He Ma,Xin Ye,Shaoyang Wu,Haodong Zhang,Kang Liang,Jianbin Li,Yurong Ren,Peng Wei

Mixed iron-based phosphate Na 4 Fe 3 (PO 4 ) 2 P 2 O 7 /C (NFPP) has gradually emerged as a promising cathode material for sodium-ion batteries (SIBs) owing to its affordability and convenient preparation. However, poor electrical conductivity and inadequate sodium-ion diffusion limit the exertion of its electrochemical properties. Herein, a structural modulation strategy based on Cd doping is applied to NFPP to address the above limitations. In situ X-ray diffraction analysis reveals that Cd-doped NFPP (NFCPP) undergoes an incomplete solid-solution reaction driven by Fe 2+ /Fe 3+ redox. Cd doping effectively stabilises the crystal structure, resulting in a minimal 1 % change in unit cell volume during cycling. Density of state calculations indicate that Cd doping reduces the band gap, increases the local electron density and significantly improves electron conductivity. Benefitting from the enhanced electrochemical kinetics and intercalation pseudocapacitance, the optimised Na 4 Fe 2.91 Cd 0.09 (PO 4 ) 2 P 2 O 7 /C (NFCPP@3%) exhibits exceptional rate performance (capacity of 62 mAh/g at 20 C) and ultra-long cycling life (82.7 % after 6000 cycles at 20 C). A full SIB prepared using NFCPP@3% and hard carbon, display a 91 % capacity retention rate at a current density of 130 mA g −1 over 200 cycles. This work demonstrates that doping can effectively enhance electrochemical performance and offers insights into future development of SIBs.

CAS / MDL: 50-99-7
研究领域: 材料科学 · 电化学
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
SOLAR ENERGY MATERIALS AND SOLAR CELLS · 2022 · IF 7.305

Enhancing the photoelectric performance of the self-powered all vapor-deposited CsPbCl3 ultraviolet photodetectors by a novel cadmium-doping strategy and heterojunction engineering

Zeliang Hou,Xingyue Liu,Guojun Wen,Shulan Jiang

CsPbCl 3 perovskite is considered as an ideal light absorber for ultraviolet (UV) photodetectors in virtue of its suitable wide bandgap and salient optoelectronic property. Nevertheless, the detection performance of the reported self-powered CsPbCl 3 UV photodetectors is far from satisfactory since it still remains challenging to fabricate high-quality CsPbCl 3 polycrystalline films with low trap-state density. Herein, a novel cadmium (Cd)-doping strategy is demonstrated by an evaporation method to manipulate the optical, electrical and morphological property of the CsPbCl 3 polycrystalline film for the first time. The incorporation of Cd 2+ ions into CsPbCl 3 lattice can effectively improve the crystallinity , grain sizes and UV harvesting capability of the CsPbCl 3 perovskite, while the defect state of the film gets pronouncedly suppressed. Thus, the overall performance of the charge-transport-layer-free Cd-doped CsPbCl 3 photodetectors attains an obvious enhancement. A thin MnS modification layer is further introduced to ameliorate the interfacial charge transport dynamics between the CsPbCl 3 and carbon layers . It is found that the MnS buffer layer can effectively reduce the interfacial barrier and accelerate the hole injection process , yielding a lower interfacial charge accumulation and recombination. The best-performing MnS-modified device achieves an ultra-high current on/off ratio of 3.97 × 10 5 and a high specific detectivity of 5.47 × 10 12 Jones at 0 V bias. This comprehensive performance is comparable to that of any other CsPbCl 3 photodetectors. Besides, the as-prepared CsPbCl 3 photodetectors possess superior operational and thermal stabilities. Our work opens up a new approach for the defect passivation of CsPbCl 3 perovskite and highlights its great application potential in high-performance UV detection.

CAS / MDL: 10108-64-2
研究领域: 材料科学 · 光电技术 · 半导体物理
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
ADVANCED MATERIALS · 2025 ·Vol. 37 ·期 26 ·2503496 · IF 26.8

Direct Experimental Evidence of Low Carrier Scattering Potential in High Performance Thermoelectric AgSbSe2 Crystal

Kaiqi Zhang,Yuling Huang,Shuang Liu,Qihong Xiong,Sikang Zheng,Bin Zhang,Guiwen Wang,Yu Pan,Guang Han,Guoyu Wang,Xu Lu,Xihan Chen,Xiaoyuan Zhou

Thermoelectric materials, like other electronic materials, require high carrier mobility, which is governed by carrier scattering potential. In addition to intrinsic acoustic phonon scattering, the extrinsic factors such as microstructure and atomic arrangement also have great influence on carrier transport in solids, e.g., the emerging thermoelectric material AgSbSe 2 with strong cation disorder. However, the experimental evaluation of total carrier scattering potential and distinguishing the contributions from intrinsic and extrinsic scatterings is challenging at present. Here, the time-resolved ultrafast spectroscopy analysis utilizing a pump-probe scheme is performed to characterize the charge carrier dynamics of AgSbSe 2 with femtosecond time resolution quantitatively. A significantly lowered total carrier scattering potential energy in Cd-doped AgSbSe 2 crystal is determined, resulting from the elimination of grain boundaries and the presence of short-range order that leads to a negative extrinsic scattering potential. The reduction in carrier scattering potential leads to a threefold increase in the average power factor from 323 to 723 K. A maximum thermoelectric figure of merit of 1.7 is achieved in high-quality AgSb 0.973 Cd 0.017 Se 2 crystal at 723 K, with the output efficiency of the single-leg thermoelectric device reaching a competitive value of 8%. This work reveals how to effectively characterize and modulate carrier scattering potential in thermoelectric compounds.

CAS / MDL: 7440-43-9
研究领域: 材料科学 · 热电学 · 凝聚态物理 · 超快光谱学 · 固体物理
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。