Structural and bandgap tuning of self-supported Zn–NiS thin nano-sheets as efficient supercapacitor electrode material

IF 4.7 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Chemistry and Physics Pub Date : 2025-04-01 Epub Date: 2025-01-23 DOI:10.1016/j.matchemphys.2025.130447
Mariam Seemab , Ghulam Nabi , Akram A. Alfuraydi , Ali Hammad
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Abstract

Doping based induced defects and morphology tuning in nickel sulfide plays a crucial role for performance improvement and stability. So, in pursuit of high-performance supercapacitors, the morphology and conductivity of nickel sulfide (NiS) nano-sheets have been tailored through strategic doping with transition metal zinc (Zn). The Zn incorporation in NiS induced structural and electrochemical changes with varying doping concentrations of 1 %, 3 % and 5 % (total weight of host material) named as NiZn1S, NiZn3S and NiZn5S respectively. The morphological, chemical, structural, compositional and optical results of SEM, TEM, HRTEM, EDS, XRD, FTIR, PL and UV revealed NiZn3S to be the best as its nano-sheets like morphology has offered high active surface area which ultimately increases the electrochemical performance as well as stability. The supreme specific capacitance of NiZn3S recorded 1322 Fg_1 at 1 Ag_1 with splendid cyclic retention of 94 % after 5000th cycles. NiZn3S exhibited both charge storage mechanisms with 29 % capacitive controlled and 71 % diffusive controlled contribution ratio at 5 mVs_1. The power law (b = 0.67) and pseudocapacitive behavior dominated by observing increased trend in capacitive (surface) contribution ratio with increased scan rate proves its suitability for supercapacitors.
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作为高效超级电容器电极材料的自支撑锌- nis纳米薄片的结构和带隙调谐
在硫化镍中掺杂诱导缺陷和形貌调整对性能的提高和稳定性起着至关重要的作用。因此,为了追求高性能超级电容器,硫化镍(NiS)纳米片的形貌和导电性已经通过战略掺杂过渡金属锌(Zn)来定制。当掺杂浓度分别为NiZn1S、NiZn3S和NiZn5S(主体材料总重量的1%、3%和5%)时,锌在NiS中的掺入引起了结构和电化学的变化。SEM、TEM、HRTEM、EDS、XRD、FTIR、PL和UV的形貌、化学、结构、组成和光学结果表明,NiZn3S是最好的,因为它的纳米片状形貌提供了较高的活性表面积,最终提高了电化学性能和稳定性。在1 Ag_1条件下,NiZn3S的最高比电容为1322 Fg_1,经过5000次循环后保持率为94%。在5 mVs_1时,NiZn3S具有29%电容控制和71%扩散控制的电荷存储机制。幂律(b = 0.67)和伪电容行为(电容(表面)贡献比随扫描速率的增加而增加)证明了其适用于超级电容器。
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来源期刊
Materials Chemistry and Physics
Materials Chemistry and Physics 工程技术-材料科学:综合
CiteScore
8.70
自引率
4.30%
发文量
1515
审稿时长
69 days
期刊介绍: Materials Chemistry and Physics is devoted to short communications, full-length research papers and feature articles on interrelationships among structure, properties, processing and performance of materials. The Editors welcome manuscripts on thin films, surface and interface science, materials degradation and reliability, metallurgy, semiconductors and optoelectronic materials, fine ceramics, magnetics, superconductors, specialty polymers, nano-materials and composite materials.
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