TALANTA
·
2018
·
IF 4.244
Shui Qin Chai,Jia Hui He,Lei Zhan,Yuan Fang Li,Chun Mei Li,Cheng Zhi Huang
Carbon quantum dots (CQDs), prepared by one-step hydrothermal treatment of perylene-3,4,9,10-tetracarboxylic dianhydride (PTCDA) and triethylamine (TEA), could be exfoliated or delaminated into single-layered graphene quantum dots (s-GQDs) with methanol for the first time, with fluorescence (FL) emission at 500 nm when excited at 417 nm. The s-GQDs, with more sufficient carboxyl groups on the surface than CQDs, could be induced to be aggregated by metal ion dysprosium (Dy 3+ ), resulting in aggregation-induced emission quenching effect subsequently. However, the presence of phosphate (PO 4 3- ) destroys the Dy 3+ -induced aggregates of s-GQDs owing to the strong coordination between Dy 3+ and PO 4 3- , inducing the FL emission recovery of the s-GQDs and providing selective detection method of PO 4 3- in the artificial wetlands with the linear range of 0.2–30 μM and determination limit of 0.1 μM (3σ).
研究领域:
分析化学
·
环境科学
✓ 已验证
DOI
PubMed
高影响因子
JOURNAL OF NON-CRYSTALLINE SOLIDS
·
2017
·
IF 2.124
Quan Guo,Yantao Xu,Haitao Guo,Xusheng Xiao,Changgui Lin,Xiaoxia Cui,Pengfei Wang,Fei Gao,Min Lu,Bo Peng
A serial (100 − x)Ge 25 Sb 10 S 65 -xI (x = 0, 5, 10, 15, 20, 25 and 30 wt%) chalcohalide glasses and ones doped with 0.1 wt% Dy 3 + rare-earth ions were synthesized and their structural, thermal and optical properties were systematically studied. It indicates that addition of I 2 into Ge 25 Sb 10 S 65 glass significantly decreases the connectivity of glass network and average bond energy, and modifies the associated properties. The glass transition temperature and refractive index decrease monotonically, and the density increases almost linearly with the increasing of iodine content in glass. The thermal stability is improved, which has a maximum of ΔT max = 174 °C. While the optical bandgap has a peak value at x = 10 wt%. The absorption spectra and mid-infrared fluorescence spectra of Dy 3 + rare-earth ions doped glasses were investigated together with the Judd-Ofelt analysis. GeS 2 nano-crystals were found in the sample with x ≥ 15 wt%, which is supposed to induce enhancements of mid-infrared fluorescence at 2.95 and 4.32 μm.
研究领域:
材料科学
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光学
·
固体物理学
·
化学
✓ 已验证
产品关联
DOI
高影响因子
ACS Sustainable Chemistry & Engineering
·
2022
·
IF 9.224
Rui Guo,Dongdong Li,Rui Guan,Dechen Kong,Zheng Cui,Ziqi Zhou,Tianmin He
BaCeO3-based proton conductors have comparatively high-proton conductivity, but the low chemical stability and high sintering temperature seriously hinder their practical applications in protonic ceramic fuel cells. Herein, we demonstrate that this limitation can be conciliated by using a triple-doping strategy in a BaZr0.1Ce0.7Y0.2O3−δ (BZCY) electrolyte, where the triply doped BaCe0.7Sn0.1Dy0.15Cu0.05O3−δ (BCSDCu) exhibits better chemical stability and conductivity and lower sintering temperature compared with the pristine BZCY. The phase-pure BCSDCu can be obtained at the sintering temperature of 1100 °C prepared by solid-state reaction. The dense BCSDCu (>95%) is achieved at 1350 °C, which is significantly lower than the 1550 °C of BZCY. The BCSDCu presents competitive proton conductivity of 13.6 mS cm–1 under a moist H2 atmosphere at 600 °C. The anode-supported single cell with the BCSDCu (≈40 μm) as the electrolyte reaches the highest power density of 390 mW cm–2 at 600 °C. On the basis of the distribution of relaxation time analysis, we not only distinguish the contribution of grain and grain-boundary conductivities but also identify the rate-determining step of the single-cell performance. The protonic conductivities, mechanical properties, and impurity clean parts induced by grain size effects are discussed for the BCSDCu proton conductor.
研究领域:
材料科学
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能源科学
✓ 已验证
产品关联
DOI
高影响因子
Analytical Methods
·
2022
·Vol. 14
·期 41
·4077-4084
·
IF 3.532
Zerong Long,Shilin Shen,Hui Yuan
Carbamate (CB) pesticides possess potential carcinogenic and mutagenic activities towards humans even at very low dosages. Thus, broad-specificity probes with high sensitivity and speed are needed for multiple CB determination. This study is the first to focus on Dy3+ ions-coordinated self-assembly on a silica core using a surface imprinting procedure, for the simultaneous fluorometric detection of residues of metolcarb (MC) and pirimicarb (PC) insecticides. A simple and mild solvothermal method was applied for the preparation of fluorescent imprinted microspheres starting from 1,10-phenanthroline (Phen)-ligated Dy3+ ions to guide imprinted self-assembly of chitosan (CTS), glutaraldehyde (GA), and two carbamate pesticides (MC and PC) on the silica surface by means of coordinate bonds and hydrogen bonds. The as-prepared microspheres displayed strong fluorescence emissions via the antenna effect derived from the Phen ligand and the Schiff base oligomers for sensitizing the Dy3+ ions. An expanded in-depth mechanism study was performed on the fluorescence enhancement involving Förster resonance energy transfer (FRET) from the pesticides (donor) to the acceptor. A linear increase in fluorescence at 483 nm for MC and 574 nm for PC upon the imprinted microspheres was observed under the same 350 nm excitation wavelength. Moreover, the quantitative recognition process could be carried out simultaneously and tolerate strong distractions both from five other similar carbamate insecticides and from complicated matrices (e.g., an extract of Chrysanthemum morifolium Ramat). The detection limit was 4 ng mL−1 with a range of 10–60 ng mL−1 for MC and 0.4 ng mL−1 with a range of 1–30 ng mL−1 for PC. Further characterization of the material, including TEM, SEM, XPS, and FTIR, Raman, and fluorescence spectra, verified that the Dy3+ ions play a decisive role in promoting imprinted self-assembly around the silica core. Hence, a novel polynuclear Ln–organic imprinted probe having high selectivity, stability, and sensitivity for the detection of two carbamate insecticides is presented in this study.
研究领域:
分析化学
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环境科学
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食品科学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
DALTON TRANSACTIONS
·
2026
·
IF 3.3
Yun Lv,Yanhong Wang,Nian Shi,Keke Huang,Jinkui Tang,Hongcheng Lu
The synthesis of novel two-dimensional (2D) triangular frustrated compounds are important for providing various platforms to investigate exotic quantum magnetism. Here, we successfully synthesised a series of RE-based magnetic compounds Ba3BiPbREO(BO3)4 (RE = Pr, Nd, Gd, Dy) with a geometrically-perfect 2D triangular lattice directed by triangular BO3 unit. These compounds stabilise 2D layered structures in the hexagonal (P63/mmc) crystal system, where magnetic ions are linked by BO3 to form a perfect triangular frustrated lattice. The magnetisation susceptibility results show that all synthesised compounds Ba3BiPbREO(BO3)4 exhibit dominant antiferromagnetic (AFM) interactions, with no long-range order (LRO) down to 2 K, which is further confirmed by specific heat measurements. Additionally, their thermal stability, attenuated total reflectance Fourier-transform infrared (ATR-FTIR) and Ultraviolet−visible-near-infrared (UV−Vis−NIR) diffuse reflectance spectra are also reported. This work provides a series of RE-based magnetic compounds with a two-dimensional triangular frustrated lattice, offering novel model materials for further investigation on rare-earth-based frustrated magnetism.
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产品关联
DOI
PubMed
高影响因子
INORGANIC CHEMISTRY
·
2023
·
IF 4.6
Kexin Yang,Rong Sun,Jingliang Zhao,Chong Deng,Bingwu Wang,Song Gao,Wenliang Huang
Molecular design is crucial for improving the performance of single-molecule magnets (SMMs). For dysprosium(III) SMMs, enhancing ligand-field axiality is a well-suited strategy to achieve high-performance SMMs. We synthesized a series of dysprosium(III) complexes, (NNTIPS)DyBr(THF)2 (1, NNTIPS = fc(NSiiPr3)2; fc = 1,1′-ferrocenediyl, THF = tetrahydrofuran), [(NNTIPS)Dy(THF)3][BPh4] (2), (NNTIPS)DyI(THF)2 (3), and [(NNTBS)Dy(THF)3][BPh4] (4, NNTBS = fc(NSitBuMe2)2), supported by ferrocene diamide ligands. X-ray crystallography shows that the rigid ferrocene backbone enforces a nearly axial ligand field with weakly coordinating equatorial ligands. Dysprosium(III) complexes 1–4 all exhibit slow magnetic relaxation under zero fields and possess high effective barriers (Ueff) around 1000 K, comparable to previously reported (NNTBS)DyI(THF)2 (5). We probed the influences of structural variations on SMM behaviors by theoretical calculations and found that the distribution of negative charges defined by rq, i.e., the ratio of the charges on the axial ligands to the charges on the equatorial ligands, plays a decisive role. Moreover, theoretical calculations on a series of model complexes 1′–5′ without equatorial ligands unveil that the axial crystal-field parameters B20 are directly proportional to the N–Dy–N angles and support the hypothesis that enhancing the ligand-field axiality could improve SMM performance.
研究领域:
无机化学
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配位化学
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分子磁性
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材料科学
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理论化学
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2025
·
IF 5.6
Wenzhao Wei,Donggang Wang,Haibin Sun,Fangyong Yu,Xue Guo,Qiangqiang Hu,Yurun Feng,Hongli He,Xin Kong
Medium-entropy BaZr 0.1 Ce 0.5 Y 0.2 Dy 0.2 O 3-δ (BZCYD) electrolytes with a configurational entropy of 1.22 R are prepared by doping Dy element into low-entropy BaZr 0.1 Ce 0.7 Y 0.2 O 3-δ ( BZCY, 0.80 R). The entropy increasing strategy makes dramatically contribution to the improved chemical stability against CO 2 and H 2 O, and the relevant mechanism is clarified by the density functional theory (DFT). The BZCYD electrolyte shows stable phase composition and micro-structure after CO 2 heat treatment at 700 °C for 3 h and H 2 O treatment boiled for 3 h, while generation of impurities of BaCO 3 and Ba(OH) 2 accompanied by destroyed micro-structure are formed in the BZCY electrolyte under the same conditions. The total conductivity decay rates of BZCYD electrolyte after CO 2 heat treatment and H 2 O treatment are 44.1 % and 52.5 %, respectively, which exhibit significantly better than those of BZCY electrolyte (88 % and 74 %). According to the first-principles calculation, BZCYD electrolyte has higher CO 2 reaction energy barrier (5.21 eV) and H 2 O reaction energy barrier (7.30 eV), as well as lower CO 2 adsorption energy (−5.182 eV) and H 2 O adsorption energy (−0.742 eV), so it has better chemical stability. The peak power density of the anode-supported single cell with BZCYD electrolyte is 510 mW cm −2 at 700 °C in humid H 2 .
研究领域:
材料科学
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能源科学
✓ 已验证
DOI
高影响因子
Magnetochemistry
·
2025
·Vol. 11
·期 9
·70
·
IF 2.5
Ya-Wei Geng,Tong Guo,Xiao-Qin Wang,Tian Han
As an important branch of lanthanide-based complexes, clusters show unique properties in magnetocaloric effect (MCE) and single-molecule magnets (SMMs) using O/N ligands, while research on heavy p-block elements (e.g., S atom) with larger atomic radii and more diffuse p valence orbitals as coordinating atoms remains relatively scarce. Herein, using the sulfur-containing ligand of 2-pyridinethiol 1-oxide (HL), we successfully synthesized a series of hourglass-like Ln9clusters [Ln9(L)17(μ3-OH)9(μ4-OH)]·nH2O (1: Ln = Gd,n= 3;2: Ln = Tb,n= 3;3: Ln = Dy,n= 1). Magnetic data analysis reveals that cluster1shows a significant MCE, with the entropy change (−ΔSm) reaching a maximum of 34.41 J kg−1K−1at 2 K under ΔH= 7 T. Cluster3, meanwhile, exhibits distinct frequency- and temperature-dependent behavior, indicating its SMM characteristics. Interestingly, despite possessing the highest molar mass among reported Gd9clusters with MCE,1exhibits a competitive −ΔSmvalue, highlighting the critical role of sulfur-containing ligand on the structure and even exchange interactions. This work offers new insights into synthesizing high-performance MCE materials and understanding magneto-structural relationships.
研究领域:
无机化学
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分子磁性
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材料科学
·
配位化学
✓ 已验证
产品关联
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2025
·
IF 5.6
Yian Chen,Tingting Xuan,Xiaohui Li,Ting Liu,Bo Wu,Yuling Tuo,Xiaoyi Chen,Bo Gao
In this study, a series of high-entropy rare-earth zirconate (La 0.2 Nd 0.2 Sm 0.2 Eu 0.2 A 0.2 ) 2 Zr 2 O 7 (A = Dy, Ho, or Er) ceramics containing five principal elements were synthesized via the high-temperature solid-state method, and their potential as high-temperature thermosensitive ceramics was investigated. X-ray diffraction and Raman spectroscopy confirmed the single-phase pyrochlore structural characteristics of these ceramics, while scanning electron microscopy revealed a dense microstructure. Electrical measurements demonstrated that these ceramics are capable of operating at temperatures up to 1500 °C and exhibiting exceptional sensitivity within the 400–1500 °C range, both of which are attributed to their high resistivity at elevated temperatures and a large material constant B value (≥11,241 K) across the entire operating temperature span. Notably, (La 0.2 Nd 0.2 Sm 0.2 Eu 0.2 A 0.2 ) 2 Zr 2 O 7 (A = Dy, Ho, or Er) ceramics also maintained a resistivity drift rate of ≤0.53 % after 500 h of continuous exposure at 1500 °C, a result ascribed to the high-entropy effect suppressing lattice distortion, as evidenced by ab initio molecular dynamics simulations. These findings validate the high-entropy strategy as a promising approach for developing durable, high-performance NTC thermistors for extreme-temperature applications.
研究领域:
材料科学
·
无机非金属材料
·
传感器技术
✓ 已验证
产品关联
DOI
高影响因子
CHINESE JOURNAL OF CATALYSIS
·
2020
·
IF 6.146
Zixia Wan,Qiuting He,Jundan Chen,Tayirjan Taylor Isimjan,Bao Wang,Xiulin Yang
As the kinetically sluggish oxygen evolution reaction (OER) is considered to be a bottleneck in overall water splitting, it is necessary to develop a highly active and stable electrocatalyst to overcome this issue. Herein, we successfully fabricated a three-dimensional iron-dysprosium oxide co-regulated in-situ formed MOF-Ni arrays on carbon cloth (FeDy@MOF-Ni/CC) through a facile two-step hydrothermal method. Electrochemical studies demonstrate that the designed FeDy@MOF-Ni/CC catalyst requires an overpotential of only 251 mV to reach 10 mA cm −2 with a small Tafel slope of 52.1 mV dec −1 . Additionally, the stability declined by only 5.5% after 80 h of continuous testing in 1.0 M KOH. Furthermore, a cell voltage of only 1.57 V in the overall water splitting system is sufficient to achieve 10 mA cm −2 ; this value is far better than that of most previously reported catalysts. The excellent catalytic performance originates from the unique 3D rhombus-like structure, as well as coupling synergies of Fe-Dy-Ni species. The combination of lanthanide and transition metal species in the synthesis strategy may open entirely new possibilities with promising potential in the design of highly active OER electrocatalysts.
研究领域:
材料科学
·
电化学
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产品关联
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE
·
2017
·Vol. 53
·期 7
·4861-4873
·
IF 2.599
Ding Yang,Liu Jie,Zhu Yan,Nie Siyang,Wang Weili,Shi Junli,Miu Yanru,Yu Xibin
One-dimensional CaMoO 4 :RE 3+ (RE = Eu, Sm, Dy, Tb) nanofibers were successfully synthesized through a facile supersaturated recrystallization process. These CaMoO 4 :Ln 3+ nanofibers have the length ranging from 40 to 70 nm and the width of nearly 2 nm. Under UV excitation, these single-doped CaMoO 4 nanofibers shown stronger emission, and the photoluminescence quantum efficiency is 25.7% (CaMoO 4 :Eu 3+ ), 22.4% (CaMoO 4 :Sm 3+ ), 23.2% (CaMoO 4 :Dy 3+ ) and 27.7% (CaMoO 4 :Tb 3+ ), respectively. Moreover, our work reveals that various emission colors can be obtained and tuned from pure red to delight green via co-doping Tb 3+ and Eu 3+ in the CaMoO 4 host, and the energy transfer properties from Tb 3+ to Eu 3+ are also demonstrated. Finally, we apply the green CaMoO 4 :Tb 3+ , red CaMoO 4 :Eu 3+ and white CaMoO 4 :0.05Tb 3+ , 0.02Eu 3+ for LED devices, and these nanofiber-based LEDs present high efficiency and stability, which indicates the promising application in future optoelectronic fields.
研究领域:
材料科学
·
光学工程
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产品关联
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE
·
2022
·Vol. 57
·期 37
·17563-17576
·
IF 4.682
He Junjie,He Guo,Wang Panpan,Xu Lurun,Liu Jing,Tao Jingchao
In this work, new high-entropy RE 2 (Ce 0.2 Zr 0.2 Hf 0.2 Sn 0.2 Ti 0.2 ) 2 O 7 (RE 2 HE 2 O 7 , RE = La, Nd, Sm, Eu, Gd, Dy) ceramics were successfully prepared. RE 2 HE 2 O 7 ceramics exhibited a pyrochlore–fluorite dual-phase structure. For Sm 2 HE 2 O 7 ceramic, Ce 4+ with larger ionic radius was enriched in the fluorite phase, Sn 4+ and Ti 4+ with smaller ionic radii were enriched in the pyrochlore phase, while Zr 4+ and Hf 4+ with medium ionic radii existed in both phases. Compared with YSZ materials, RE 2 HE 2 O 7 ceramics exhibited a much lower glass-like thermal conductivity (1.19–1.68 W m −1 K −1 , 100–900 °C) and comparable thermal expansion coefficients (8.67–10.85 × 10 −6 K −1 , 1200 °C). Furthermore, due to grain refinement caused by the competition of two phases, the Vickers hardness (10.29–13.85 GPa) of RE 2 HE 2 O 7 ceramics is improved. The results indicate that dual-phase high-entropy RE 2 HE 2 O 7 ceramics are promising candidate materials for the next generation of thermal barrier coatings.
研究领域:
材料科学
·
陶瓷工程
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）