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Polymers · 2023 ·Vol. 15 ·期 18 ·3728 · IF 5

One-Dimensional Croconate-Based Fe-CP as a High-Performance Anode Material for Lithium–Ion Batteries

Lin Zhang,Xiaofei Zhang,Yingcai Gui

Coordination polymers (CPs) have attracted greater scientific attention as promising electrode materials for lithium–ion batteries (LIBs) due to their diverse and versatile structural chemistry. This study introduces a croconate-based one-dimensional CP, namely [Fe(C5O5)(H2O)3]n) (referred to as Fe-CP), as an efficient anode material with high-performance characteristics for rechargeable LIBs. The ligand with abundant redox sites coordinating to the transition metal ion endowed the anode material with a remarkable stability in the electrolyte, in addition to high capacity, high-rate capability, and high cycling performance during charging/discharging process. The Fe-CP has a unique chain-based supramolecular structure, setting it apart from other porous three-dimensional molecular materials. The presence of unrestricted channels between the chains facilitates the diffusion of lithium ions in this unique structure. When tested at 100 mA g−1over a range of voltages between 0.01 and 2.4 V, the Fe-CP anode demonstrated a noteworthy specific capacity of 521 mA h g−1over 140 cycles. Moreover, the Fe-CP anode material exhibited excellent rate performance and demonstrated favorable cyclability. Following exposure to high charging and discharging rates of 2 A g−1, the anode ultimately regained its initial capability when the current rate was back at 100 mA g−1.Keywords:coordination polymers;one-dimensional;croconate-based;anode

研究领域: 材料科学 · 电化学
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RSC Advances · 2015 ·Vol. 5 ·期 119 ·98500-98507 · IF 3.84

Morphology adjustment of SnO2 and SnO2/CeO2 one dimensional nanostructures towards applications in gas sensing and CO oxidation

Yunshi Liu,Ping Yang,Jia Li,Katarzyna Matras-Postolek,Yunlong Yue,Baibiao Huang

SnO2 and SnO2/CeO2 one dimensional (1D) nanostructures with various morphologies including solid nanofibers (NFs), nanobelts (NBs), nanotubes (NTs), and wire-in-tubes (WTs) were successfully prepared via a single-spinneret electrospinning process and a subsequent heat-treatment by adjusting the heating rate and the amount of CeO2. The interesting morphology evolution of samples from NTs to NBs was reported with increasing amounts of CeO2. In addition, SnO2 particles existed on the surface of the CeO2 matrix to form diverse structures in the 1D nanofibers. The band gap of the composite oxides decreased with the addition of CeO2. Compared with other nanostructures, SnO2/CeO2 NTs exhibited superior gas sensing properties, such as the highest response to ethanol. Due to the existence of Ce3+ and oxygen vacancies and the hollow structure, SnO2/CeO2 NTs revealed great CO oxidation performance, indicating the enhanced interactions between the catalyst and the target gas. These excellent properties were attributed to the prominent 1D hollow morphology, the good dispersion of SnO2 nanoparticles on the surface of the CeO2 matrix, the ideal crystallinity, and the composite interactions between the two oxides. In addition, the current method could be utilizable to fabricate other metal oxides with various morphologies for property controlling and important applications.

CAS / MDL: 9003-39-8
研究领域: 材料科学 · 纳米技术 · 化学工程
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CERAMICS INTERNATIONAL · 2017 · IF 2.986

In situ growth of one-dimensional nanowires on porous PDC-SiC/Si3N4 ceramics with excellent microwave absorption properties

Wenhu Hong,Shun Dong,Ping Hu,Xiaoguang Luo,Shanyi Du

Enhanced microwave absorption properties of porous PDC-SiC/Si 3 N 4 ceramics were successfully prepared through in situ growth of Si 3 N 4 nanowires (NWs) by the unidirectional freeze casting of Si 3 N 4 /camphene slurries with various polycarbosilane (PCS) contents at 1400   °C in N 2 . Si 3 N 4 NWs were in situ formed in the pore channels via a vapor-solid (VS) mechanism, the content of Si 3 N 4 NWs increased with increasing of PCS content, which tailored the microstructure and mechanical property of porous PDC-SiC/Si 3 N 4 ceramics. With the increase of PCS content, the minimum reflection coefficient (RC) of porous PDC-SiC/Si 3 N 4 ceramic decreased from −20.2   dB to −56.2   dB, and the effective absorption bandwidth (EAB) increased from 5.3 to 7   GHz, demonstrating that the porous PDC-SiC/Si 3 N 4 ceramics decorated with Si 3 N 4 NWs had a superior microwave-absorbing ability, which could be ascribed to the electronic dipole polarization and interfacial scattering enhanced by the various interfaces among Si 3 N 4 , in-situ formed PDC-SiC nanograins, nanosized carbon and Si 3 N 4 NWs phases. These findings provide significance guidance in the development of new broadband EM absorbing materials.

CAS / MDL: 12033-89-5
研究领域: 材料科学 · 电磁学
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INORGANIC CHEMISTRY · 2018 · IF 4.7

Cs0.9Ni3.1Se3: A Ni-Based Quasi-One-Dimensional Conductor with Spin-Glass Behavior

Fan Sun,Zhongnan Guo,Ning Liu,Dan Wu,Jiawei Lin,Erjian Cheng,Tianping Ying,Shiyan Li,Wenxia Yuan

In this work, we report the discovery of a new Ni-based quasi-one-dimensional selenide: Cs0.9Ni3.1Se3. This compound adopts the TlFe3Te3-type structure with space group P63/m, which consists of infinite [Ni3Se3] chains with face-sharing Ni6 octahedra along the c direction. The lattice parameters are calculated as a = 9.26301(4) Å and c = 4.34272(2) Å, with the Ni–Ni distance in the ab plane as 2.582(3) Å, suggesting the formation of a Ni–Ni metallic bond in this compound. Interestingly, it has been found that Cs0.9Ni3.1Se3 is nonstoichiometric, which is different from the other TlFe3Te3-type phases reported so far. Structure refinement shows that the extra Ni atom in the structure may occupy the 2c site, together with Cs atoms. Cs0.9Ni3.1Se3 shows metallic behavior with monotonously decreased resistivity with temperatures from 300 to 0.5 K. Measurements on the magnetic susceptibility display a spin-glass state below 7 K. The specific heat curve gives a Sommerfeld coefficient of 14.6 mJ·K–2·mol–1 and a Debye temperature of 143.6 K. The discovery of this new compound enriches the diversity of low-dimensional materials in a transition-metal-based family and also sheds light on the structure–property relationship of this system.

CAS / MDL: 7782-49-2
研究领域: 凝聚态物理 · 材料科学
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JOURNAL OF MATERIALS SCIENCE · 2024 ·Vol. 59 ·期 5 ·1958-1967 · IF 3.5

Controlling tin whisker growth via oxygen-mediated decomposition of Ti2SnC

Tang Haifeng,Yan Bingzhen,Zhang Peigen,Yin Xiaodan,Tian Zhihua,Das Mahapatra Susmriti,Zheng Wei,Tang Jingwen,Sun ZhengMing

Micro- and nano-sized one-dimensional (1D) metallic materials exhibit tremendous potential in various technological applications such as flexible and transparent electrodes, sensing, and catalysis. However, achieving eco-friendly and large-scale fabrication of diverse 1D metals remains a formidable challenge. The occurrence of A-site whisker growth from MAX phase presents an opportunity for developing an innovative 1D metal fabrication technique. Herein, we investigate the significant role of oxygen in promoting whisker growth from mechanically damaged Ti 2 SnC MAX phase. Our findings reveal that oxidation of the M-site (titanium) in Ti 2 SnC phases enhances the formation of atomized tin, which plays a crucial role in tin whisker growth. Furthermore, by employing alternative MAX phase precursors, this technique demonstrates the potential to fabricate 1D metals beyond tin. The diverse A-site elements in MAX phases suggest that this approach could serve as a universal strategy for synthesizing various 1D metallic materials. Graphical abstract

研究领域: 材料科学 · 纳米技术
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MATERIALS LETTERS · 2023 · IF 3

Synthesis and crystal structure of pyrazine-based one-dimensional perovskite compound

Lili Gao,Ping Hu,Yingzhen Hu,Yingjie Hu,Jing Zhang

Here, the crystal synthesis, crystal structures, optical band gaps and application in devices of (C 4 N 2 H 6 )PbI 3 and (C 4 N 2 H 6 )PbBr 3 are researched and discussed. Novel hybrid 1D perovskite single crystals based on pyrazine were obtained by reacting the organic cation C 4 N 2 H 6 with lead iodide and bromide. The band gaps of (C 4 N 2 H 6 )PbI 3 and (C 4 N 2 H 6 )PbBr 3 compounds are 2.71 and 2.82 eV, respectively, which consistent with the structure distortion. The 1D crystals of (Py)PbI 3 and (Py)PbBr 3 assisted the device efficiency from 20.15% to 22.12 and 22.38%, respectively.

研究领域: 材料科学 · 光学
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CRYSTENGCOMM · 2021 ·Vol. 23 ·期 40 ·7081-7089 · IF 3.545

Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks

Qi-Ming Qiu,Ke-Ning Sun,Guo-Yu Yang

Five new rubidium borates, namely Na1/3Rb5/3[B4O5(OH)4] (1), Rb4[B12O18(OH)4] (2), Rb2Ba[B12O18(OH)4] (3), Rb2[B5O8(OH)] (4) and NaRb0.5[B6O10]·0.5H3O (5) have been synthesized under solvothermal conditions. Compound 1 features a 0D structure composed of [B4O5(OH)4]2− clusters. After changing the metal salt, new cyclic [B12O20(OH)4]8− clusters in 2 and 3 are formed, resulting in 1D chains. Such a chain structure is first discovered in dodecaborates. By tuning the reaction temperature and pH of the reaction media, compound 4 with a 4-connected 2D oxoboron layer constructed from partially protonated [B5O10(OH)]6− and compound 5 with a 6-connected 3D framework constructed from [B6O13]8− clusters are successfully isolated. Since compounds 1 and 4 crystallize in the non-centrosymmetric (NCS) space group, second harmonic generation (SHG) measurements and dipole moment calculations have been carried out. The SHG response of 4 is 2.0 times that of KH2PO4 (KDP), which is higher than those of related analogues.

研究领域: 材料化学 · 晶体学
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RSC Advances · 2020 ·Vol. 10 ·期 29 ·17180-17184 · IF 3.119

La2O2CO3:Tb3+ one-dimensional nanorod with green persistent luminescence

Xiaojing Dou,Yang Li,Ru Kang,Huiwang Lian,Zhenzhang Li

Trivalent terbium-doped oxycarbonate (La2O2CO3:1%Tb3+) one-dimensional nanorods are synthesized via a facile precipitation method. The average length of La2O2CO3:1%Tb3+ nanorods is 184.5 nm. Doping Tb3+ ions led to several visible emission peaks at 486 nm, 542 nm, and 587 nm under excitation of 258 nm wavelength light. The green afterglow at 542 nm can be detected almost 600 s after ceasing the UV-light irradiation. It can be calculated that the La2O2CO3:1%Tb3+ sample has one shallow trap depth (E = 0.848 eV) by measuring the thermoluminescence. All the results indicate that a simple precipitation method can synthesize a one-dimensional nanorod with green persistent luminescence.

CAS / MDL: 10277-43-7 13451-19-9
研究领域: 材料科学 · 光学
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JOURNAL OF COLLOID AND INTERFACE SCIENCE · 2022 · IF 9.965

Fabrication of one-dimensional M (Co, Ni)@polyaniline nanochains with adjustable thickness for excellent microwave absorption properties

Bo Dai,Yong Ma,Shixuan Feng,Haowen Wang,Mingliang Ma,Jianxu Ding,Xunqian Yin,Tingxi Li

The development of microwave absorbing materials with strong absorption capacity, wide bandwidth and light weight has always been a topic of concern. Herein, one-dimensional (1D) M (Co, Ni)@polyaniline (PANI) nanochains (NCs) with adjustable thickness have been successfully synthesized by reducing the mental ions under a parallel magnetic field, pretreating metal nanochains with KH550 and pre-oxidization of aniline monomer. It is found that Co has a more favorable absorption width for electromagnetic waves (EMW) and Ni aims at the absorption intensity. Furthermore, the effect of metal elements on adjusting impedance matching is more significant than their magnetic loss for composites. The minimum reflection loss (RLmin) of CoP2 can be up to −73.16 dB at 4.63 mm and the effective absorption bandwidth (EAB) is 4.98 GHz at 2.17 mm, while those of NiP2 are −65.06 dB at 3.88 mm and 5.02 GHz at 2.05 mm. The increase of PANI content can significantly reduce the matching thickness. And the RLmin of CoP3 and NiP3 can reach −58.72 dB at 2.32 mm and −65.96 dB at 1.59 mm, respectively. The absorption mechanism reveals that the matching thickness of the quarter-wavelength determines frequency location. And high absorption intensity is attributed to the synergistic effects of impedance matching, conduction loss, polarization loss, and magnetic loss. This work provides a theoretical basis for designing PANI or other conducting polymers coating magnetic nanochains for electromagnetic absorbing materials with strong absorption capacity, wide bandwidth and light weight.

研究领域: 材料科学 · 电磁学
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Journal of Materials Chemistry A · 2014 ·Vol. 3 ·期 4 ·1696-1702 · IF 0

Preparation of 1D cubic Cd0.8Zn0.2S solid-solution nanowires using levelling effect of TGA and improved photocatalytic H2-production activity

Zhonghui Han,Gang Chen,Chunmei Li,Yaoguang Yu,Yansong Zhou

The one-dimensional (1D) cubic Cd0.8Zn0.2S solid-solution nanowires are first prepared by the “levelling effect” of thioglycolic acid (TGA) in a solvothermal process. It exhibits the enhanced transfer and separation efficiency of carriers to improve the photocatalytic H2-production activity. TGA not only serves as the sulphur source but also plays a template medium agent role. Furthermore, no TGA selectivity for diverse solvents to prepare 1D Cd0.8Zn0.2S solid solutions suggests that it also may be extended to the preparation of other 1D metal sulphide solid solutions in diverse solvents.

研究领域: 材料科学 · 化学工程
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INORGANIC CHEMISTRY · 2022 · IF 5.436

Structure and Magnetism of an Ideal One-Dimensional Chain Antiferromagnet [C2NH8]3[Fe(SO4)3] with a Large Spin of S = 5/2

Mingyang Liu,Zhongwen Ouyang,Xiaochen Liu,Jiaojiao Cao,Tongtong Xiao,Zhengcai Xia,Zhenxing Wang

Isolated large-spin Heisenberg antiferromagnetic uniform chain is quite rare. Here, we have successfully synthesized an ideal one-dimensional (1D) S = 5/2 linear-chain antiferromagnet [C2NH8]3[Fe(SO4)3], which crystallizes in a trigonal lattice with the space group R3c. A broad maximum at Tmax = 18 K is observed in the magnetic susceptibility curve. Notably, no long-range magnetic ordering is observed down to 2 K even if the material has a large Curie–Weiss temperature of θCW = −25.5 K. High-field magnetization at 2 K shows a linear increase until saturation at 30 T, and a high-field electron spin resonance (ESR) reveals the absence of a zero-field spin gap. The intrachain interaction J and interchain interaction J′ are determined. Quite a small ratio of J′/J < 2.5 × 10–3 suggests that [C2NH8]3[Fe(SO4)3] behaves as an ideal 1D uniform linear-chain antiferromagnet, in which the magnetic ordering is prevented by the extremely small interchain interaction and quantum fluctuation even for a classical spin of S = 5/2.

研究领域: 物理学 · 材料科学 · 磁学
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NEW JOURNAL OF CHEMISTRY · 2020 ·Vol. 45 ·期 1 ·358-364 · IF 3.288

Investigation on [OH−]-responsive systems for construction of one-dimensional hydroxyapatite via a solvothermal method

Yin-chuan Wang,Zi-chen Wang,Gui-yong Xiao,Wei-li Xu,Kai Wang,Yan Jiao,Mei-li Qi,Yu-peng Lu

An oleic acid-assisted solvothermal method has been utilized to prepare hydroxyapatite (HA) nanofibers with a high flexibility and aspect ratio. Understanding the role of oleic acid in the synthesis of HA may provide effective routes for the design of advanced biomaterials. The concentration of OH− ions ([OH−]) has a great impact on the reaction system, which in turn affects the nucleation and crystal growth of HA. In this work, the effect of oleic acid on the morphology and structure of the as-prepared products under different concentrations of NaOH was investigated by XRD, FTIR and FE-SEM. The formation process of HA was also explored to better explain the role of oleic acid based on structured characteristics and morphology evolution. These results showed that oleic acid molecules absorbed on the surface of HA would effectively induce a one-dimensional crystal growth, even if the crystal growth habit had been changed under different [OH−]. For [OH−] < 1.50 M, [OH−]-responsive oleic acid and its corresponding behavior as a pH buffer can regulate pH at a relatively constant value. Besides, the flexible ultralong HA nanofibers can be formed at [OH−] = 1.25–1.50 M, while the crystallite size and preferred growth along the c-axis were both improved with an increase in [OH−] added.

CAS / MDL: 112-80-1
研究领域: 材料科学 · 生物医学工程
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