Artikel

Stability and Performance of 3d Transition Metal Carbo‐Sulfides: A Density Functional Theory Exploration for Li‐Ion Battery Anodes

28.07.2025

Von Wiley-VCH zur Verfügung gestellt

2D-TM2S2C materials across 3d transition metals for Li-ion battery (LIB) anodes are computationally screened. V- and Cr-based systems present moderate open-circuit voltages, high capacities, and fast Li diffusion. The results expand the two-dimensional transition metal carbo-chalcogenides family and highlight phase-independent advantages, especially on V-based systems, for next-generation high-performance and dendrite-free LIB applications.


As the demand for high-performance and reliable energy storage devices continues to rise, identifying new anode materials is crucial for advancing Li-ion battery (LIB) technology. Inspired by recent experimental breakthroughs in synthesizing two-dimensional transition metal carbo-chalcogenides (2D-TMCCs), density functional theory calculations are performed to systematically explore their sulfide variants (TM2S2C) spanning all 3d transition metals in three possible phases. Through comprehensive evaluations of thermodynamic, dynamic, mechanical, and thermal stabilities, seven stable 2D-TMCC candidates are identified, four of which exhibit superior battery performance. Notably, V-based 2D-TMCCs across all three phases deliver moderate open-circuit voltages (OCV), efficient Li diffusion, and substantial capacities, making them promising candidates for industrial applications without requiring specific phase controls. A Cr-based 2D-TMCC (with sulfur atoms above carbon atoms) offers the highest capacity of 515.40 mAh g−1, the lowest Li diffusion barrier, and an optimal OCV, highlighting its appealing potential as an anode material for LIBs. Furthermore, significant Li–Li spacing and pronounced electron delocalization in these four 2D-TMCCs suggest a reduced risk of dendrite formation. This work expands the 2D-TMCC family and identifies up-and-coming candidates for next-generation LIB anodes.

Verwandte Artikel
Stability and Performance of 3d Transition Metal Carbo‐Sulfides: A Density Functional Theory Exploration for Li‐Ion Battery Anodes
In Kürze
Stability and Performance of 3d Transition Metal Carbo‐Sulfides: A Density Functional Theory Exploration for Li‐Ion Battery Anodes
Ehrungen, Karriere
Stability and Performance of 3d Transition Metal Carbo‐Sulfides: A Density Functional Theory Exploration for Li‐Ion Battery Anodes
Aus den Fachgruppen
Stability and Performance of 3d Transition Metal Carbo‐Sulfides: A Density Functional Theory Exploration for Li‐Ion Battery Anodes
EuChemS Policy Workshop „PFAS”
Stability and Performance of 3d Transition Metal Carbo‐Sulfides: A Density Functional Theory Exploration for Li‐Ion Battery Anodes
Bafög beantragen

Das könnte Sie auch interessieren

GDCh-Mitglieder exklusiv

Artikel • Nachrichten aus der Chemie

In Kürze

GÖCH

Termin vormerken: Generalversammlung am 21. September Die diesjährige Generalversammlung ist im Rahmen der Chemietage am...

30.04.2026
GDCh-Mitglieder exklusiv

Artikel • Nachrichten aus der Chemie

Ehrungen, Karriere

Service

Ehrungen Finnian Freeling, Dr.: Promotionspreis Wasserchemie der Wasserchemischen Gesellschaft, Fachgruppe der GDCh, für...

30.04.2026
GDCh-Mitglieder exklusiv

Artikel • Nachrichten aus der Chemie

Aus den Fachgruppen

GDCh

Bauchemie Neuer Vorstand Die GDCh-Fachgruppe Bauchemie hat ihren Vorstand für die Amtszeit 1. Januar 2026 bis 31. Dezemb...

30.04.2026