Single‐Atom 3d Transition Metals on SnO2 as Model Cell for Conversion Mechanism: Revealing Thermodynamic Catalytic Effects on Enhanced Na Storage of Heterostructures DOI

Minggang Xie,

Zhe Zhang, Cheng Zheng

et al.

Angewandte Chemie, Journal Year: 2024, Volume and Issue: 136(40)

Published: July 3, 2024

Abstract Since the discovery in 2000, conversion‐type materials have emerged as a promising negative‐electrode candidate for next‐generation batteries with high capacity and tunable voltage, limited by low reversibility severe voltage hysteresis. Heterogeneous construction stands out cost‐effective efficient approach to reducing reaction barriers enhancing energy density. However, second term introduced conventional heterostructure inevitably complicates electrochemical analysis poses great challenges harvesting systematic insights theoretical guidance. A model cell is designed established herein conversion reactions between Na TM SA −SnO 2 , where represents single atom modification of eight different 3d transition elements (V, Cr, Mn, Fe, Co, Ni, Cu or Zn). Such unit fundamentally eliminates interference from phase thus enables independent exploration activation manifestations heterogeneous architecture. For first time, thermodynamically dependent catalytic effect proposed verified through statistical data analysis. The mechanism behind unveiled further elucidated which active d orbitals metals weaken surface covalent bonds lower barriers. This research provides both practical demonstrations advanced electrodes.

Language: Английский

Balanced Polysulfide Containment and Lithium Ion Transport in Lithium-Sulfur Batteries via Nitrogen-doped Carbon Hollow Multi-shelled Structures on Modified Separators DOI

Fu Rao,

Qian Xiao, Yanze Wei

et al.

Chemical Research in Chinese Universities, Journal Year: 2024, Volume and Issue: 40(4), P. 690 - 698

Published: July 16, 2024

Language: Английский

Citations

2

Natural Pitch‐Derived Carbon Networks Induced Lattice Strain Engineering in Nickel‐Based Heterostructures Enables Efficient Anodes for Sodium‐Ion Batteries DOI
Shu Jiang, Zhao Jiang, Chenglin Li

et al.

Small, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 2, 2024

The development of high-performance sodium-ion batteries (SIBs) relies on enhancing the electrochemical properties electrodes, particularly transition metal compounds (TMCs) through effective carbon coatings. Herein, a straightforward approach using polymerized natural pitch-derived (PNPC) via step-growth polymerization regulates lattice strain in Ni

Language: Английский

Citations

1

Optimizing Reversible Phase‐Transformation of FeS2 Anode via Atomic‐Interface Engineering Toward Fast‐Charging Sodium Storage: Theoretical Predication and Experimental Validation DOI Creative Commons
Wenxi Zhao, Yanbing Zhou, Hao Zhou

et al.

Advanced Science, Journal Year: 2024, Volume and Issue: 12(2)

Published: Nov. 18, 2024

Abstract Sodium‐storage performance of pyrite FeS 2 is greatly improved by constructing various ‐based nanostructures to optimize its ion‐transport kinetics and structural stability. However, less attention has been paid rapid capacity degradation electrode failure caused the irreversible phase‐transition intermediate Na x polysulfides dissolution upon cycling. Under guidance theoretical calculations, coupling nanoparticles with honeycomb‐like nitrogen‐doped carbon (NC) nanosheet supported single‐atom manganese (SAs Mn) catalyst (FeS /SAs Mn@NC) via atomic‐interface engineering proposed address above challenge. Systematic electrochemical analyses results unveil that functional integration such two type components can significantly enhance ionic conductivity, accelerate charge transfer efficiency, improve + ‐adsorption capability. Particularly, SAs Mn@NC Mn‐N coordination center reduce decomposition barrier S further reversible phase transformation Fe/Na S→NaFeS →FeS decomposition. As predicted, showcases outstanding rate capability fascinating cyclic durability. A sequence kinetic studies ex situ characterizations provide comprehensive understanding for phase‐transformation process. Its practical use demonstrated in sodium‐ion full cell capacitor impressive excellent energy‐density output.

Language: Английский

Citations

1

Interfacial Engineering of Metal Chalcogenides‐based Heterostructures for Advanced Sodium‐Ion Batteries DOI Open Access
Yuxiang Zhang, Bo Han, Shuangshuang Tan

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 30, 2024

Abstract Sodium‐ion batteries (SIBs) have become one of the most promising candidates for large‐scale energy storage applications. Metal chalcogenides anode materials based on alloying or conversion reactions are widely studied because their high theoretical capacities and rich redox reactions. However, intrinsic limitations such as voltage hysteresis large volume expansion hinder further The construction heterostructures has an attractive strategy to alleviate above issues. formation built in electric fields (BIEFs) at heterointerfaces will accelerate migration Na + electrons. Moreover, can also enhance structural stability, generate more active sites provide additional capacity. It is worth noting that heterointerfacial properties play a significant role promoting overall electrochemical performance heterostructures. systematic understanding interfacial engineering currently lacking. This article reviews research progress metal chalcogenides‐based heterostructure near term. First, definition, classification roles introduced. Second, detailed chalcogenide‐based anodes SIBs discussed. Finally, future prospects potential directions

Language: Английский

Citations

1

Single‐Atom 3d Transition Metals on SnO2 as Model Cell for Conversion Mechanism: Revealing Thermodynamic Catalytic Effects on Enhanced Na Storage of Heterostructures DOI

Minggang Xie,

Zhe Zhang, Cheng Zheng

et al.

Angewandte Chemie, Journal Year: 2024, Volume and Issue: 136(40)

Published: July 3, 2024

Abstract Since the discovery in 2000, conversion‐type materials have emerged as a promising negative‐electrode candidate for next‐generation batteries with high capacity and tunable voltage, limited by low reversibility severe voltage hysteresis. Heterogeneous construction stands out cost‐effective efficient approach to reducing reaction barriers enhancing energy density. However, second term introduced conventional heterostructure inevitably complicates electrochemical analysis poses great challenges harvesting systematic insights theoretical guidance. A model cell is designed established herein conversion reactions between Na TM SA −SnO 2 , where represents single atom modification of eight different 3d transition elements (V, Cr, Mn, Fe, Co, Ni, Cu or Zn). Such unit fundamentally eliminates interference from phase thus enables independent exploration activation manifestations heterogeneous architecture. For first time, thermodynamically dependent catalytic effect proposed verified through statistical data analysis. The mechanism behind unveiled further elucidated which active d orbitals metals weaken surface covalent bonds lower barriers. This research provides both practical demonstrations advanced electrodes.

Language: Английский

Citations

0