[HTML][HTML] Recent advances in rare earth compounds for lithium–sulfur batteries

B Lin, Y Zhang, W Li, J Huang, Y Yang, SW Or, Z Xing… - eScience, 2024 - Elsevier
Lithium–sulfur batteries are considered potential high-energy-density candidates to replace
current lithium-ion batteries. However, several problems remain to be solved, including low …

Insights on Titanium-based chalcogenides TiX2 (X= O, S, Se) as LIBs/SIBs anode materials

J Chai, N Han, S Feng, X Huang, B Tang… - Chemical Engineering …, 2023 - Elsevier
Ti-based chalcogenides TiX 2 (X= O, S, Se) are widely used in the research of battery
electrode materials due to its excellent rate performance and good chemical stability. In this …

Co-construction of sulfur vacancies and carbon confinement in V 5 S 8/CNFs to induce an ultra-stable performance for half/full sodium-ion and potassium-ion batteries

L Xu, X Chen, W Guo, L Zeng, T Yang, P Xiong… - Nanoscale, 2021 - pubs.rsc.org
The construction of anode materials for sodium-ion batteries (SIBs) and potassium-ion
batteries (PIBs) with a high energy and a long lifespan is significant and still challenging …

Ultrathin nanosheets of FeOOH with oxygen vacancies as efficient polysulfide electrocatalyst for advanced lithium–sulfur batteries

J Lu, Z Wang, Y Guo, Z Jin, G Cao, J Qiu, F Lian… - Energy Storage …, 2022 - Elsevier
Developing high effectively affinitive to lithium polysulfides (LiPSs) conversion, permanent
electrochemical stability, and cost-effective electrocatalyst for sulfur reduction reaction (SRR) …

Sulfide with oxygen-rich carbon network for good lithium-storage kinetics

S Xue, S Zhao, J Lu, L Wu, F Lian - ACS nano, 2021 - ACS Publications
Transition metal sulfides are of great interest as electrode material for alkali metal-ion
batteries due to their high theoretical capacity. However, sluggish ion migration and electron …

[HTML][HTML] Enhanced supercapacitive performance of Mo1. 33C MXene based asymmetric supercapacitors in lithium chloride electrolyte

A El Ghazaly, W Zheng, J Halim, EN Tseng… - Energy Storage …, 2021 - Elsevier
Abstract Two-dimensional (2D) Mo 1.33 C MXene renders great potential for energy storage
applications. The Mo 1.33 C is mainly studied in the sulfuric acid (H 2 SO 4) electrolyte …

NH4+ Pre‐Intercalation and Mo Doping VS2 to Regulate Nanostructure and Electronic Properties for High Efficiency Sodium Storage

E Li, M Wang, X Hu, S Huang, Z Yang, J Chen, B Yu… - Small, 2024 - Wiley Online Library
Sodium‐ion hybrid capacitors (SIHCs) have attracted much attention due to integrating the
high energy density of battery and high out power of supercapacitors. However, rapid Na+ …

Covalent functionalization of few-layer TiS 2 with tetraphenylporphyrin: toward a donor–acceptor nanohybrid featuring enhanced nonlinear saturation absorption

Y Fang, H Li, Z Wei, Z Guan, N Shan, L Fu… - Journal of Materials …, 2022 - pubs.rsc.org
Covalent functionalization of two-dimensional transition-metal dichalcogenides (TMDs)
enables the manipulation of optical and electronic properties in hybrid structures and …

Atomic-level understanding on progressive lithiation of few-layer MoS2 with surface vacancies

R Tian, L Zhao, A Wu, S Zhang, G Zhang, M Yao… - Journal of Alloys and …, 2023 - Elsevier
Vacancy engineering is a powerful modification strategy to elevate the electrochemical
performance of electrode materials. In this work, the impacts of various surface vacancies in …

Point defects-induced adsorption and diffusion of lithium on monolayer titanium disulfide: A first-principles study

R Tian, C Liu, G Zhang, A Wu, M Yao, H Huang - Applied Surface Science, 2021 - Elsevier
The impacts of point defects including single-and few-atom vacancies (VS, V Ti, VS 2, V
TiS3, V TiS6) and antisites (S Ti, Ti S) on the Li adsorption and diffusion in monolayer …