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
CHEMICAL ENGINEERING JOURNAL
·
2021
·
IF 13.273
Zhuanghe Ren,Xin Zhang,Zhenguo Huang,Jianjiang Hu,Yangzhong Li,Shiyou Zheng,Mingxia Gao,Hongge Pan,Yongfeng Liu
Nanosized titanium compounds are particularly effective in catalyzing hydrogen cycling by NaAlH 4 . Titanium hydride (TiH 2 ), as a catalyst, is highly interesting since it contributes hydrogen in addition to active Ti. However, it has been challenging to fabricate nanosized TiH 2 due to the strong affinity of Ti with oxygen. Herein, TiH 2 nanoflakes with a lateral size of ~10 nm and thickness of ~1 nm are successfully synthesized through a novel facile one-pot solvothermal process. In an anhydrous THF solution, LiH reacts with TiCl 4 rapidly at 100 °C forming TiH 2 and LiCl. The newly formed TiH 2 nucleates and grows epitaxially on the graphene surface due to the well-matched lattice parameters, giving rise to the formation of TiH 2 nanoflakes. Both theoretical calculations and experiments reveal the generation of Cl· radicals and unsaturated C C bonds when TiCl 4 reacts with THF, which promotes the formation of TiH 2 . The nanoflake-like TiH 2 on graphene enables an outstanding hydrogen storage performance of NaAlH 4 , i.e., full dehydrogenation at 80 °C and hydrogenation at 30 °C and under 100 bar H 2 , with a practical hydrogen capacity of 4.9 wt%, which has been never reported before.
研究领域:
材料科学
·
纳米化学
·
能源化学
·
固态储氢
·
催化化学
✓ 已验证
DOI
高影响因子
MACROMOLECULAR CHEMISTRY AND PHYSICS
·
2012
·Vol. 213
·期 14
·1435-1440
·
IF 2.361
Dazhi Tan,Wenjie Fan,Wannan Xiong,Hanxue Sun,Yaqi Cheng,Xiaoyu Liu,Changgong Meng,An Li,Wei-Qiao Deng
Two-dimensional conjugated microporous polymers (CMPs) composed of alternative phenylene and ethynylene units are synthesized, by cross-coupling polymerization of 1,3,5-triethynylbenzene and 1,3,5-tribromobenzene with various solvents. Our work shows that the morphology of CMPs is greatly affected by the choice of solvents used in synthesis. Sphere, tubular, and plate-like structures are received by using the toluene, p-xylene, and mesitylene solvents, respectively. Our results demonstrate that the morphology of CMPs affects the storage capacity for organic solvents remarkably, with the plate-like CMP showing best performance. This work is expected to provide useful guidance to rationally design CMPs as absorbent materials for organic solvents.
研究领域:
高分子化学
·
材料科学
·
纳米科技
·
吸附分离
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry A
·
2019
·Vol. 8
·期 2
·789-796
·
IF 10.733
Yangyang Zhan,Zhibin Shao,Tianhao Jiang,Jing Ye,Xiaofeng Wu,Bingchang Zhang,Ke Ding,Di Wu,Jiansheng Jie
Two-dimensional (2D) vertical heterojunctions possess peculiar electronic and optoelectronic properties according to their complementary composition, ultrathin thickness, and unique geometry. However, it is still a challenge to synthesize 2D vertical heterojunctions based on non-layered materials due to strong covalent bonds and abundant surface dangling bonds. Here we developed a partial cation exchange method for the synthesis of 2D vertical Cu2S/CdS heterojunctions. Large-size and single-crystalline CdS nanosheets prepared by a van der Waals epitaxy method served as host lattices for cation exchange reactions. The evolution of the nanosheets in terms of their morphology, composition and crystal structure was elaborately characterized. The as-prepared 2D vertical heterojunctions have two-layer ultra-thin structures and form large-area junctions at their interfaces. Under light irradiation, the photogenerated electron–hole pairs can be quickly separated under the electric field in the junction region, minimizing the possibility of charge recombination. As a result, the device based on 2D vertical Cu2S/CdS heterojunctions exhibits a higher photoelectric conversion capability compared with the device based on single-component 2D CdS or Cu2S Schottky junctions. Our work opens up opportunities to explore 2D vertical heterojunctions based on non-layered materials for high-performance optoelectronic devices.
研究领域:
材料科学
·
纳米科技
·
半导体物理
·
光电子学
·
能源材料
✓ 已验证
DOI
高影响因子
RSC Advances
·
2018
·Vol. 8
·期 65
·37417-37423
·
IF 2.936
Jihui Li,Kang Sun,Changyu Leng,Jianchun Jiang
Reasonable structure design and component selection are crucial to electrochemical performance of supercapacitor electrode materials. Sodium alginate (SA), with a novel structure which can immobilize multivalent metal cations, was used to coordinate with Fe3+ to fabricate a carbon and Fe3O4 composite by an easy sol–gel method. Due to the chelation effect between SA and Fe3+, the carbon composite was constructed into a two-dimensional sheet-like structure, and the Fe3O4 particles were nanosize and homogenously distributed on the surface of the carbon nanosheet. As an electrode material for supercapacitors, the composite electrode showed a high specific capacitance of 550 F g−1 at 1 A g−1 in the potential range from −1.1 to 0 V, and excellent cycling stability of 89% retention after 2000 cycles. The enhanced electrochemical performance could be attributed to the abundant exposed active sites, producing high pseudocapacitance, to the two-dimensional nanosheet structure, facilitating electrolyte transport and to the strong attachment strength, improving cycle life. This environmentally-friendly design can provide an alternative to existing methods, resulting in the development of a two-dimensional carbon/metal oxide composite for energy storage devices.
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
Small
·
2021
·Vol. 18
·期 8
·2105599
·
IF 13.281
Wuhong Xue,Qitao Jiang,Fakun Wang,Ri He,Ruixue Pang,Huali Yang,Peng Wang,Ruilong Yang,Zhicheng Zhong,Tianyou Zhai,Xiaohong Xu
2D ferroelectrics with robust polar order in the atomic-scale thickness at room temperature are needed to miniaturize ferroelectric devices and tackle challenges imposed by traditional ferroelectrics. These materials usually have polar point group structure regarding as a prerequisite of ferroelectricity. Yet, to introduce polar structure into otherwise nonpolar 2D materials for producing ferroelectricity remains a challenge. Here, by combining first-principles calculations and experimental studies, it is reported that the native Ga vacancy-defects located in the asymmetrical sites in cubic defective semiconductor α‑Ga 2 Se 3 can induce polar structure. Meanwhile, the induced polarization can be switched in a moderate energy barrier. The switched polarization is observed in 2D α‑Ga 2 Se 3 nanoflakes of ≈4 nm with a high switching temperature up to 450 K. Such polarization switching could arise from the displacement of Ga vacancy between neighboring asymmetrical sites by applying an electric field. This work removes the point group limit for ferroelectricity, expanding the range of 2D ferroelectrics into the native defective semiconductors.
研究领域:
材料科学
·
凝聚态物理
·
纳米电子学
·
功能材料
·
半导体物理
✓ 已验证
DOI
高影响因子
Surfaces and Interfaces
·
2022
·
IF 6.137
Mingyang Gao,Wen Zhang,Zhuo Cao,Manzhang Xu,Wu Zhao,Zhiyong Zhang
At the 2022 Beijing Winter Olympics, the concept of sustainable development impressed the world. This study is supported by the concept of ecological protection and conservation. The easily available plastic bottled Coca-Cola® was innovatively proposed as a low-cost solvent to greenly exfoliate bulk tungsten disulfide (WS 2 ). First, an overview of two-dimensional (2D) WS 2 was given, summarizing the related reports on its structures and synthesis. Taking into account the yield of 2D flakes, the optimal fabrication environment was figured out. The related characterizations of the cola-synthetic WS 2 were studied. This work opens up a new strategy for the inexpensive and green exfoliation of 2D crystals with a high yield.
研究领域:
材料科学
·
纳米科技
·
绿色化学
·
无机合成
·
二维材料
✓ 已验证
DOI
高影响因子
Advanced Optical Materials
·
2022
·Vol. 10
·期 13
·2200276
·
IF 10.05
Chenwei Liu,Yongjie Liu,Shuxin Wang,Jiwei Liang,Cheng Wang,Fang Yao,Weijun Ke,Qianqian Lin,Ti Wang,Chen Tao,Guojia Fang
Quasi-two-dimensional (quasi-2D) perovskite light-emitting diodes (PeLEDs) are considered as one of the most potential candidates in electroluminescence territory owing to their unique quantum confinement effect and excellent thermal stability of the light. Nevertheless, heterogeneous energy domain distribution leads to severe non-radiative recombination in the process of energy transfer, which enormously hinders the performance and application of PeLEDs. Herein, an ambipolar amino acid, 5-aminovaleric acid (5AVA), is demonstrated to be able to coordinate lead and halides simultaneously with its carboxyl and amidogen groups. The coordinated ambipolar molecule not only reconstitutes energy domains of perovskites but also minimizes the interfacial defects of PeLEDs. Accordingly, the presence of 5AVA in perovskite precursors leads to dramatic suppression of the n = 1 and n = 2 phases and accelerates energy transfer from wide bandgap domains to narrow bandgap ones. As a result, maximum external quantum efficiency (EQE) of 19.3% (18.20% ± 1.10%) is achieved in quasi-2D green PeLEDs with current efficiency of 61.7 cd A −1 .
研究领域:
材料科学
·
光电子学
·
纳米科技
·
半导体器件
·
凝聚态物理
✓ 已验证
DOI
高影响因子
Advanced Electronic Materials
·
2019
·Vol. 5
·期 10
·1900552
·
IF 6.312
Li Yang,Hao Wu,Wenfeng Zhang,Xun Lou,Zijian Xie,Xu Yu,Yuan Liu,Haixin Chang
Room temperature ferromagnetic semiconductors remain one of the most puzzling issues to be solved in tens of years. Nowadays, 2D ferromagnetic transition metal dichalcogenides (TMDCs) nanosheets attract continuous interest due to their exceptional electronic structure and properties. Here, it is identified that semiconducting 2H-phase MoTe 2 few/mono-layer mixed nanosheets present a room temperature ferromagnetic property with Curie temperature above 400 K, although the MoTe 2 bulk counterpart shows diamagnetic properties. The origin of such observed room temperature ferromagnetism is attributed to the combination of their structural defects including Te vacancies, disorders, and amorphous imperfections and edge-states caused by reduced dimensionality. Moreover, a distinct enhancement of ferromagnetic properties at room temperature is revealed by a non-magnetic Ta doping strategy. Such structural defects and edge-states modulated ferromagnetism offers a feasible strategy to search for more robust room temperature ferromagnetic TMDCs nanosheets, which is essential to explore novel electronic and spintronic devices where both carrier charge and spin freedom can be controlled.
研究领域:
凝聚态物理
·
材料科学
·
纳米科技
·
自旋电子学
·
半导体物理
✓ 已验证
DOI
高影响因子
Journal of Energy Chemistry
·
2020
·
IF 7.216
Xiaojing Jiang,Jianian Chen,Fenglei Lyu,Chen Cheng,Qixuan Zhong,Xuchun Wang,Ayaz Mahsud,Liang Zhang,Qiao Zhang
Controllable fabrication of Fe-N-C based single-atom catalysts (SACs) for enhanced electrocatalytic performance is highly desirable but still challenging. Here, an in situ surface-confined strategy was demonstrated for the synthesis of single atomic Fe-N 4 on N-doped carbon nanoleaves (L-FeNC). The in situ generated Zn 3 [Fe(CN) 6 ] 2 could not only serve as a protection layer against collapse of nanoleaves but also provide abundant Fe source for the formation of Fe-N moieties during pyrolysis, leading to high surface area and high graphitization degree of L-FeNC simultaneously. Benefiting from abundant Fe-N 4 active sites, enhanced mass and charge transfer, the as-prepared L-FeNC manifested a half-wave potential of 0.89 V for oxygen reduction reaction (ORR) in 0.1 M KOH. A maximum power density of 140 mW cm −2 and stable discharge voltage even after operation for 50,000 s have been demonstrated when the L-FeNC was used as air cathode for Zn-air battery. This work not only provided a unique surface-confined strategy for the synthesis of two-dimensional nanocarbons, but also demonstrated the significant benefit from rational design and engineering of Fe-N-C SACs, thus offering great opportunities for fabrication of efficient energy conversion and storage devices.
研究领域:
材料科学
·
电化学
·
能源存储与转换
·
纳米科技
·
催化化学
✓ 已验证
DOI
高影响因子
MACROMOLECULAR RAPID COMMUNICATIONS
·
2011
·Vol. 32
·期 21
·1729-1734
·
IF 4.371
Juanping Hu,Xianfeng Wang,Bin Ding,Jinyou Lin,Jianyong Yu,Gang Sun
Electro-spinning/netting (ESN) as a cutting-edge technique evokes much interest because of its ability in the one-step preparation of versatile nano-fiber/net (NFN) membranes. Here, a controllable fabrication of polyurethane (PU) NFN membranes with attractive structures, consisting of common electrospun nanofibers and two-dimensional (2D) soap bubble-like structured nano-nets via an ESN process is reported. The unique nanoscaled NFN architecture can be finely controlled by regulating the solution properties and several ESN process parameters. The versatile PU nano-nets comprising interlinked nanowires with ultrathin diameters (5–40 nm) mean that the NFN structured membranes possess several excellent characteristics, such as an extremely large specific surface area, high porosity and large stacking density, which would be particularly useful for applications in ultrafiltration, special protective clothing, ultrasensitive sensors, catalyst support and so on.
研究领域:
材料科学
·
高分子化学
·
纳米技术
·
膜科学
·
生物医学工程
✓ 已验证
DOI
高影响因子
JOURNAL OF MEMBRANE SCIENCE
·
2019
·
IF 7.015
Jian Zhou,Dan Sun,Lei Wang,Leiming Guo,Wei Chen,Fengjiao Yu,Yong Wang,Yang Yang
Mixed-matrix membranes blended with nanosized inorganic fillers have been widely used in ultrafiltration (UF) for large molecule separation. In this work, we provide a feasible route to construct mixed-matrix polysulfone (PSf) UF membranes via the nonsolvent-induced phase inversion process, utilizing sheet-like copper iodide superstructures (s-CuI) as fillers. The size of s-CuI in lateral dimension reaches micrometer scale, but the nanosheets can be well embedded in the polymer matrix with their 2D basal planes parallel to the membrane surface . On account of the stacking straight-through channel structure of s-CuI and its large dimension spanning across multiple membrane pores within the layer, the PSf membrane blended with 0.8 wt% content of s-CuI displays optimal UF performance with a pure water permeation (PWP) of 1473 L/(m 2 h bar) and a bovine serum albumin (BSA) rejection of 92%. In contrast, the pure PSf membrane only presents a PWP of 556 L/(m 2 h bar) and a BSA rejection of 58.2%. Besides, the enhancement of mechanical stability for the PSf/s-CuI 0.8% membrane is significant and the leakage of the s-CuI filler is negligible. Though the antifouling performance of the PSf/s-CuI 0.8% membrane against the protein BSA is limited, its flux is always 2–3 times higher than that of the pure PSf membrane in each step during a sequential test of fouling behavior . This study indicates that it is highly promising to employ designable superstructures as functional fillers to construct novel mixed-matrix membranes with good interfacial compatibility and superior performance.
研究领域:
材料科学
·
膜分离技术
·
高分子化学
·
纳米复合材料
·
生物分离工程
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）