CERAMICS INTERNATIONAL
·
2024
·Vol. 51
·期 12
·16749-16757
·
IF 5.1
Yihan Liu,Yingjie Mao,Zhichao Zhang,Kai Liu,Denghui Xu,Jun Zhou
Lead-free double perovskites (DPs), characterized by their low toxicity, broad emission spectra and excellent stability, have emerged as highly promising doped hosts with significant potential for visible light applications. However, achieving rich and distinctive multiple photoluminescent (PL) emission through doping with various lanthanide (Ln 3+ ) ions remains a formidable challenge. In this work, we explored the luminescent properties of Cs 2 KInCl 6 , which exhibits intrinsic broad self-trapped excitons (STEs) emission centered at 500 nm. By doping Ln 3+ ions (Dy 3+ , Sm 3+ , and Tb 3+ ) into Cs 2 KInCl 6 , multiple emission could be realized, along with energy transfer (ET) from the intrinsic STEs to Tb 3+ and Sm 3+ ions. Notably, the incorporation of Tb 3+ ions enhanced exciton-phonon coupling and lattice vibrations , resulting in strengthened STEs emission. Furthermore, tunable emission from green to yellow was achieved through multiple ET processes in Cs 2 KInCl 6 :Tb 3+ ,Sm 3+ by co-doping Tb 3+ and Sm 3+ . This work not only offers new insights into enhancing STEs emission in DPs, but also imparts Cs 2 KInCl 6 with tunable PL properties, which makes it a promising candidate for multicolor light-emitting devices.
研究领域:
材料科学
·
光物理学
·
无机化学
·
发光材料
·
半导体材料
✓ 已验证
DOI
高影响因子
JOURNAL OF LUMINESCENCE
·
2022
·
IF 4.171
Zhaoping Chen,Qin Wang,Ziyao He,Jiaming Li,Enrou Mei,Xiaojuan Liang,Weidong Xiang
CsPbX 3 (X = Cl, Br, I) perovskites have emerged as promising candidate lasing materials due to their high optical gain , low defect state density, and high absorption coefficient. Unfortunately, they suffer from poor stability, particularly with respect to temperature, moisture, and light exposure, preventing their use in practical optoelectronic applications , such as for amplified spontaneous emission (ASE) with an ultralow laser threshold. Herein, CsPbBr 3 @MCM-41 molecular sieve (CMM) composites are controllably prepared by different ultrasonication and stirring treatments. In addition, different perovskite concentrations and heat-treatment conditions are also considered to demonstrate the ASE behaviors. In addition, CMM@PS (CMMP) and CMM@AB (CMMA) composites were fabricated successfully by further optimizing the mixing ratio of CMM and the polymer. More excitingly, the stability of the CMM@polymer films with respect to the external environment is greatly improved after the polymer coating . To our surprise, the CMM@ploymer thin films demonstrated ASE at room-temperature, with an ASE threshold as low as 0.136 mJ/cm 2 and 0.049 mJ/cm 2 for CMMA and CMMP, respectively. These results clearly shed light upon the control and optimization of CsPbBr 3 perovskite composite films , paving the way for their widespread use in optoelectronic applications .
研究领域:
光学材料
·
纳米复合材料
·
光电子学
·
激光物理
·
功能薄膜
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2022
·Vol. 49
·期 2
·1846-1854
·
IF 5.532
Xinkun Liu,Ying Dai,Xinmei Pei,Wen Chen
The electrocaloric (EC) effect cooling technique of environmentally friendly lead-free thin film materials driven by electric fields has recently gained tremendous attention due to the urgent demand for microelectronic and integrated circuit refrigeration devices. However, the widespread use of lead-free materials in EC devices is seriously hindered due to the small electrocaloric temperature change (ΔT) within a narrow operation temperature span (T span ) near room temperature. Here, lead-free Ba 0.85 Ca 0.15 Zr 0.1 Ti 0.9-x Sn x O 3 (BCZT-xSn, 0 ≤ x ≤ 0.03) thin films were prepared on substrates (Pt/Ti/SiO 2 /Si) via a sol-gel route. The BCZT-0.02Sn thin film presents an excellent EC effect (ΔT = 32.74 K, ΔS = 37.18 J kg −1 K −1 ) and large EC strength (ΔT/ΔE = 0.033 K cm kV −1 , ΔS/ΔE = 0.037 J cm K −1 kg −1 kV −1 ) over a wide T span (∼26 K) under 1000 kV cm −1 near room temperature. The giant ΔT is mainly attributed to the emergence of an intermediate O phase and the formation of a multiphase (R, O and T phases) coexistence structure at room temperature, while the diffuse phase transition behavior is responsible for the wide T span . Our study provides a new idea for developing environment-friendly EC materials with an excellent room-temperature ΔT over a broad operational temperature region.
研究领域:
材料科学
·
功能材料
·
固态物理
·
环境友好材料
·
制冷技术
✓ 已验证
DOI
高影响因子
Small
·
2021
·Vol. 18
·期 8
·2106323
·
IF 13.281
Jingwei Zhu,Benlin He,Xinpeng Yao,Haiyan Chen,Yanyan Duan,Jialong Duan,Qunwei Tang
The precise phase control of Cs-Pb-Br derivatives from 3D CsPbBr 3 to 0D Cs 4 PbBr 6 highly determines the photovoltaic performance of all-inorganic CsPbBr 3 perovskite solar cells (PSCs). Herein, the preferred phase conversion from precursor to Cs-Pb-Br derivatives is revealed by theoretically calculating the Gibbs free energies (∆ G ) of various phase conversion processes, allowing for a simplified multi-step solution-processable spin-coating method to hinder the formation of detrimental 0D Cs 4 PbBr 6 phase and enhance the photovoltaic performance of a PSC because of its large exciton binding energy, which is regarded as a recombination center. By further accelerating the interfacial charge extraction with a novel 2D transition metal dichalcogenide ReSe 2 , the hole-free CsPbBr 3 PSC achieves a champion efficiency of 10.67% with an impressive open-circuit voltage of 1.622 V and an excellent long-term stability. This work provides an in-depth understanding on the precise Cs-Pb-Br perovskite phase control and the effect of derivatives on photovoltaic performance of advanced CsPbBr 3 PSCs.
研究领域:
材料科学
·
光伏技术
·
纳米材料
·
能源化学
·
半导体物理
✓ 已验证
DOI
高影响因子
NEW JOURNAL OF CHEMISTRY
·
2020
·Vol. 44
·期 15
·6003-6009
·
IF 3.288
Yuhang Jiang,Qiuwan Shen,Shian Li,Guogang Yang,Naibao Huang
B-site cobalt-doped perovskite oxide BaNiO3 oxygen sorbents have been synthesized by an EDTA sol–gel method and further applied for producing oxygen. BaCoxNi1−xO3−δ oxygen sorbents were characterized by scanning electron microscopy (SEM) and cyclic oxygen adsorption/desorption experiments. Results showed that BaCo0.6Ni0.4O3−δ features higher production amounts of oxygen among the candidates. The operating factors of oxygen releasing performance were investigated in detail including adsorption temperature, desorption temperature, adsorption time, CO2 flow rate and CO2 partial pressure. It was concluded that the temperature and CO2 flow rate are the main reasons affecting the performance of perovskite oxygen sorbents. The optimal operating parameters of oxygen releasing performance for BaCo0.6Ni0.4O3−δ were as follows: adsorption temperature was 850 °C, desorption temperature was 850 °C, air adsorption time was 30 min, CO2 flow was 200 ml min−1 and the ratio of CO2/N2 was 100 : 0. The oxygen production amount of BaCo0.6Ni0.4O3−δ was 49.5 mg g−1 under the optimal reaction conditions. Finally, multiple cycles demonstrated that BaCo0.6Ni0.4O3−δ displays higher stability and regeneration capacity, which is the key factor providing a stable O2/CO2 gas stream for oxyfuel combustion application.
研究领域:
材料科学
·
无机化学
·
能源化学
·
化学工程
·
功能材料
✓ 已验证
DOI
高影响因子
Advanced Optical Materials
·
2016
·Vol. 4
·期 5
·798-806
·
IF 5.359
Enhai Song,Zitao Chen,Ming Wu,Sha Ding,Shi Ye,Shifeng Zhou,Qinyuan Zhang
In contrast to well-known multiple and fixed upconversion (UC) emission bands from lanthanide (Ln 3+ ) ions activated luminescent materials, room temperature wavelength-tunable single-band UC emissions are designed and demonstrated in Ln 3+ ions/transition metal Yb 3+ /Mn 2+ codoped fluoride perovskites ABF 3 (A = K + , Rb + , and Cs + ; B = Mg 2+ , Zn 2+ , and Cd 2+ ). Upon 976 nm laser excitation, the perovskites ABF 3 :Yb 3+ , Mn 2+ exhibit intense single band UC emission centered at 550–610 nm depending on the substitution of the A + and / or the B 2+ species in ABF 3 . Crystal structure and luminescent properties analysis show that the UC emission should originate from the transitions of super-exchange coupled Yb 3+ –Mn 2+ pair. The Stokes and UC emission properties, UC luminescence decay behaviors, as well as temperature dependent UC emission properties of ABF 3 :Yb 3+ , Mn 2+ are investigated and discussed in detail. The intense room (or high) temperature UC emission and ultralong UC decay lifetimes (≈25–45 ms) clearly reveal that the perovskites ABF 3 :Yb 3+ , Mn 2+ can be potentially applied in the fields of time-resolved luminescence imaging, lighting, and solid state lasers.
研究领域:
材料科学
·
光学材料
·
无机化学
·
光子学
·
固体物理
✓ 已验证
DOI
高影响因子
INTERNATIONAL JOURNAL OF ENERGY RESEARCH
·
2020
·Vol. 45
·期 4
·5337-5346
·
IF 3.741
Chuangang Yao,Jixing Yang,Haixia Zhang,Sigeng Chen,Jian Meng,Kedi Cai
Summary Cu doped perovskites SrFe 0.9- x Cu x Mo 0.1 O 3- δ (SFCM, x = 0-0.2) are explored as cathodes for IT-SOFCs. The influence of Cu doping on the property of SFCM series was studied in detail. The oxygen content decreases with the increase of Cu doping amount. SFCM samples are chemically compatible with LSGM electrolyte. However, the TEC values are still a bit higher than that of some common SOFC electrolytes. At 750°C, the R p values are 0.261, 0.227 and 0.155 Ω·cm 2 for SFCM0, SFCM0.1, and SFCM0.2. The obtained activation energies for x = 0, 0.1, and 0.2 are 1.01, 0.98, and 0.87 eV, respectively. These results indicate that Cu doping into SrFe 0.9- x Cu x Mo 0.1 O 3- δ has a favorable effect on the electrochemical activity of the materials.
研究领域:
材料科学
·
电化学
·
能源材料
·
固体氧化物燃料电池
·
无机功能材料
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2023
·Vol. 50
·期 6
·9753-9761
·
IF 5.2
Li Li,Haoliang Yang,Yongjie Wang,Faling Ling,Xianju Zhou,Guotao Xiang,Zhongmin Cao,Sha Jiang,Zhiyu Yang,Yongbin Hua
Novel Ca 2 ScNbO 6 (CSNO): Cr 3+ phosphors were synthesized through a solid-phase method. The crystal structures, luminescence performances, and applications were introduced in this work. The optimized doping concentration was found with a Cr 3+ concentration of 0.01 mol. Under the 336 nm excitation, the recorded photoluminescence spectrum in the range of 650–1300 nm indicated that the obtained sample can emit a broad near-infrared emission with a dominant peak of 858 nm while the full width at half maximum (FWHM) was determined to be 191 nm. To gain a deeper comprehension of the luminescent properties, the crystal field strength was investigated as Dq/B = 2.03, and the electron-phonon coupling for parameter S was calculated to be about 2.01. As for the potential application, utilizing the variable temperature decay lifetime technique, the relative sensitivity (S R ) was approximately 1.16% K −1 at 387 K, which can be promised for utilization in optical temperature measurement. On the other hand, a near-infrared phosphor-converted lighting-emitting diode ( Pc -LED) was fabricated for night vision. Eventually, the security ink based on the obtained sample was made for use in the anti-counterfeiting field.
研究领域:
材料科学
·
光学工程
·
无机化学
·
功能材料
·
生物医学工程
✓ 已验证
DOI
高影响因子
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
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2022
·
IF 6.371
Huicai Xie,Quanyi Liu,Xiaohua Luo,Shengcan Ma,Xinqiang Gao,Zhenxing Li,Zhaojun Mo,Jun Shen
For more practical applications, research on magnetic refrigeration has been gradually focused on developing refrigerants with large magnetocaloric effect (MCE) under low magnetic fields (≤2 T). EuTiO 3 exhibits considerable low-field MCE near ordering temperature, meanwhile the magnetic switch from antiferromagnetic to ferromagnetic (AFM-FM) in it provides the feasibility of improving the magnetocaloric performance. In this study, a series of Eu(Ti,Nb,M)O 3 (M=Cu or Zn) compounds were synthesized, and the crystal structure, magnetic properties together with cryogenic MCEs were investigated in detail. The co-substitution contributes to an FM coupling domination in all the compounds. Besides, significantly enhanced and giant low-field MCEs were detected in these compounds. Under the field change of 1 T, all the samples possess remarkable magnetic entropy change (>15 J·kg -1 ·K -1 ) around 5 K without hysteresis. The corresponding refrigerating capacities are calculated to be 68.0, 72.6, 76.0, and 69.6 J·kg -1 , respectively, exhibiting an increase of 149–178% than EuTiO 3 . The outstanding magnetocaloric performances make the Eu(Ti,Nb,M)O 3 (M=Cu or Zn) compounds competitive candidates for cryogenic magnetic refrigeration.
研究领域:
材料科学
·
凝聚态物理
·
功能材料
·
低温工程
·
磁学
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry A
·
2020
·Vol. 8
·期 40
·21265-21272
·
IF 11.301
Lei Gao,Hao Zhang,Yuechao Wang,Shuai Li,Ruo Zhao,Yonggang Wang,Song Gao,Lunhua He,Hai-Feng Song,Ruqiang Zou,Yusheng Zhao
Sodium-rich antiperovskite (NaRAP) ionic conductors have been considered promising inorganic electrolytes for all-solid-state sodium batteries due to their low fabrication cost, high sodium ionic conductivity and good structural tolerance. The high structural flexibility of NaRAPs allows variety of chemical substitutions to improve conductivity; in particular, the substitution of the anion cluster has effectively proved promoting Na+ migration, both experimentally and theoretically. Herein, we report an unexpected boost in Na+ ionic conductivity that climbs to 0.37 mS cm−1 at 485 K by introducing NO2− groups in the antiperovskite Na3ONO2 system. Its mechanism was fully investigated by neutron powder diffraction and DFT calculations, proving that the NO2− group on the lattice center, can utilize its terminal O2− anion to facilitate the Na+ migration via the Na–O interaction, when thermally excited at 485 K. The detailed migration path is also discussed by both maximum entropy method (MEM) and DFT calculations.
研究领域:
材料科学
·
固态离子学
·
无机化学
·
能源材料
·
计算材料学
✓ 已验证
DOI
高影响因子
ORGANIC ELECTRONICS
·
2019
·
IF 3.495
Yan Zhang,Zhenlong Zhang,Yanyan Liu,Yuefeng Liu,Huiping Gao,Yanli Mao
In this work, we synthesized CuInSe 2 quantum dots (CISe QDs) and applied them to perovskite solar cells (PSCs) as an inorganic hole-transporting material (HTM). A power conversion efficiency (PCE) of 12.8% was achieved for the PSCs using CISe QDs as the HTM, which is the highest value reported to date for devices with a Cu-based chalcopyrite semiconductor as HTM. More importantly, the stability of PSCs with CISe QDs was significantly improved compared with that of the devices using spiro-OMeTAD as the HTM. These results demonstrate that CISe QDs are a promising inorganic HTM for PSCs with long-term stability and low cost.
研究领域:
材料科学
·
光伏技术
·
纳米材料
·
能源化学
·
半导体物理
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）