单一电解质添加剂与混合电解质添加剂:硫基电解质添加剂对二氧化镍||石墨电池电极串扰和电化学性能的影响

IF 24.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL Advanced Energy Materials Pub Date : 2024-07-01 DOI:10.1002/aenm.202402152
Christian Wölke, Anass Benayad, Thanh‐Loan Lai, Felix Hanke, Giorgio Baraldi, María Echeverría, Ekin Esen, Elixabete Ayerbe, Alex R. Neale, Jacqui Everitt, Laurence J. Hardwick, Peng Yan, Marcin Poterała, Władysław Wieczorek, Martin Winter, Isidora Cekic‐Laskovic
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引用次数: 0

摘要

锂镍氧化物(LNO)因其高可逆比容量和不含钴而成为一种极具吸引力的锂离子电池(LIB)正极活性材料。然而,它容易产生结构不稳定性,导致容量快速衰减,存在安全隐患,而且平均电压低于与钴的混合物,限制了它的适用性。本研究引入了硫基电解质添加剂苯并[d][1,3,2]二氧六环-2,2-二氧化物(DTDPh)来稳定 LNO 电极,并通过电化学和光谱互补技术研究其对相间成分的影响。研究结果表明,在循环寿命和可实现的比放电容量方面,电静电循环性能得到了改善,明显优于常用的成膜添加剂碳酸乙烯酯(VC)。与基线电解质相比,循环寿命从 102 个循环提高到 147 个循环,直至寿命终止的累积放电能量提高了 45%。这项研究还提供了有力的证据,证明当电解液配方中同时存在 DTDPh 和 VC 时,两者之间会产生显著的交叉作用和负面影响。基于密度泛函理论(DFT)计算的机理考虑表明,会形成流动的聚(VC)物种,而对所产生的相间物进行的死后分析结果也证明了这一点。
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Single Versus Blended Electrolyte Additives: Impact of a Sulfur‐Based Electrolyte Additive on Electrode Cross‐Talk and Electrochemical Performance of LiNiO2||Graphite Cells
Lithium nickel oxide (LNO) is an attractive positive electrode active material for lithium ion batteries (LIBs) due to its high reversible specific capacity and absence of cobalt. Nevertheless, it is prone to structural instabilities that lead to rapid capacity fading, safety concerns and shows in average a lower voltage than mixtures with cobalt, limiting its applicability to date. Herein this study introduces the sulfur‐based electrolyte additive, benzo[d][1,3,2]dioxathiole 2,2‐dioxide (DTDPh), to stabilize the LNO electrode and study its effects on interphase compositions by means of complementary electrochemical and spectroscopic techniques. Obtained results demonstrate an improved galvanostatic cycling performance in terms of cycle life and achievable specific discharge capacity that significantly outperform the common film‐forming additive vinylene carbonate (VC). The cycle life is increased from 102 to 147 cycles compared to the baseline electrolyte and the accumulated discharge energy until end of life is increased by 45%. This study furthermore provides strong evidence of a significant cross‐talk and negative interplay between DTDPh and VC when both are present in the electrolyte formulation. Mechanistic consideration based on density functional theory (DFT) calculations suggest the formation of mobile poly(VC) species, which is supported by the results of post mortem analysis of the resulting interphases.
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来源期刊
Advanced Energy Materials
Advanced Energy Materials CHEMISTRY, PHYSICAL-ENERGY & FUELS
CiteScore
41.90
自引率
4.00%
发文量
889
审稿时长
1.4 months
期刊介绍: Established in 2011, Advanced Energy Materials is an international, interdisciplinary, English-language journal that focuses on materials used in energy harvesting, conversion, and storage. It is regarded as a top-quality journal alongside Advanced Materials, Advanced Functional Materials, and Small. With a 2022 Impact Factor of 27.8, Advanced Energy Materials is considered a prime source for the best energy-related research. The journal covers a wide range of topics in energy-related research, including organic and inorganic photovoltaics, batteries and supercapacitors, fuel cells, hydrogen generation and storage, thermoelectrics, water splitting and photocatalysis, solar fuels and thermosolar power, magnetocalorics, and piezoelectronics. The readership of Advanced Energy Materials includes materials scientists, chemists, physicists, and engineers in both academia and industry. The journal is indexed in various databases and collections, such as Advanced Technologies & Aerospace Database, FIZ Karlsruhe, INSPEC (IET), Science Citation Index Expanded, Technology Collection, and Web of Science, among others.
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