将WS2等级结构限制在碳核心外中,以增强储存
Baoguo Zhao1, Guoquan Suo1, Rongrong Mu1
1Shaanxi Key Laboratory of Green Preparation and Functionalization for Inorganic Materials, School of Materials Science and Engineering, Shaanxi University of Science & Technology, Xi'an 710021, China.
Journal of colloid and interface science
|August 19, 2024
概括
研究人员开发了用于离子电池 (SIB) 的新型硬碳核/二硫化/二氧化碳外 (HC@WS2@NCs) 阳极. 这种结构增强了稳定性和离子传输,提高了SIB在清洁能源存储方面的性能.
科学领域:
- 材料科学 材料科学 材料科学
- 电化学 电化学 电化学
- 储能 储能 储能 储能 储能 储能
背景情况:
- 离子电池 (SIB) 对于大规模储能至关重要,因为清洁能源需求日益增加.
- SIB中的阳极材料面临着诸如缓慢的动力学和体积变化等挑战,限制了电化学性能.
研究的目的:
- 设计和合成一个层次的阳极材料,以提高SIB性能.
- 为了解决SIB中传统阳极材料的局限性.
主要方法:
- 制造层次化的HC@WS2@NCs核心外结构.
- 在SIB中对阳极材料的电化学表征.
- 使用Na3V2(PO4) 3阴极,组装和测试一个完整的SIB电池.
主要成果:
- HC@WS2@NCs阳极表现出卓越的结构完整性和导电性.
- 高可逆容量370mAhg-1在200次循环后0.2A/g,2000次循环后2A/g的261mAhg-1在2000次循环后.
- 一个完整的电池在1A/g时实现了220mAhg-1的初始容量.
结论:
- 层次结构的协同效应显著提高了SIB阳极性能.
- 这项工作为SIBs开发先进的WS2基于阳极提出了一个可行的策略.
- 开发的阳极材料显示了实用大规模储能应用的巨大潜力.
相关概念视频
Ionic Crystal Structures
14.2K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.2K
Metallic Solids
18.3K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
18.3K
Valence Bond Theory
8.5K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
8.5K
Electron Configuration of Multielectron Atoms
39.7K
The alkali metal sodium (atomic number 11) has one more electron than the neon atom. This electron must go into the lowest-energy subshell available, the 3s orbital, giving a 1s22s22p63s1 configuration. The electrons occupying the outermost shell orbital(s) (highest value of n) are called valence electrons, and those occupying the inner shell orbitals are called core electrons. Since the core electron shells correspond to noble gas electron configurations, we can abbreviate electron...
39.7K
Crystal Field Theory - Octahedral Complexes
26.3K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.3K
Resonance and Hybrid Structures
16.6K
According to the theory of resonance, if two or more Lewis structures with the same arrangement of atoms can be written for a molecule, ion, or radical, the actual distribution of electrons is an average of that shown by the various Lewis structures.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
16.6K


