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We explore a phase engineering strategy to improve the electrochemical performance of transition metal sulfides (TMSs) in anode materials for lithium-ion batteries (LIBs). A one-pot hydrothermal approach has been employed to synthesize MoS nanostructures. MoS and MoO phases can be readily controlled by straightforward calcination in the (200-300) °C temperature range. An optimized temperature of 250 °C yields a phase-engineered MoO@MoS hybrid, while 200 and 300 °C produce single MoS and MoO phases. When tested in LIBs anode, the optimized MoO@MoS hybrid outperforms the pristine MoS and MoO counterparts. With above 99% Coulombic efficiency (CE), the hybrid anode retains its capacity of 564 mAh g after 100 cycles, and maintains a capacity of 278 mAh g at 700 mA g current density. These favorable characteristics are attributed to the formation of MoO passivation surface layer on MoS and reactive interfaces between the two phases, which facilitate the Li-ion insertion/extraction, successively improving MoO@MoS anode performance.
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http://dx.doi.org/10.3390/nano12122008 | DOI Listing |
Nano Lett
September 2025
Clean Nano Energy Center, State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, Hebei, China.
Molybdenum oxides (MOs) exhibit rich polymorphism and tunable properties, yet their phase transformation pathways are poorly understood. Here, we employ in situ environmental transmission electron microscopy (TEM) to reveal a direct reduction of MoO to metallic Mo, bypassing known intermediate phases such as MoO and MoO. Surface nucleation begins at approximately 800 °C and is completed at 900 °C.
View Article and Find Full Text PDFSmall Methods
September 2025
Catalan Institute of Nanoscience and Nanotechnology (ICN2), CSIC and BIST, Campus UAB, Bellaterra, Cerdanyola, Barcelona, 08193, Spain.
2D Molybdenum disulfide (2D-MoS) is thermodynamically stable and hence easily synthesized in its semiconducting 2H phase. In contrast, the metallic-phase 1T-MoS is a highly sensitive, metastable, and complex phase that is not naturally occurring. This heightened sensitivity and instability have resulted in a widespread misrepresentation in academic literature.
View Article and Find Full Text PDFJ Colloid Interface Sci
August 2025
Materials Institute of Atomic and Molecular Science, Shaanxi University of Science and Technology, Xi'an 710021, China. Electronic address:
The commercialization of lithium‑sulfur (LiS) batteries faces fundamental issues from polysulfide shuttling to inefficient redox kinetics, compounded by the absence of systematic methods for catalyst design. Herein, we present a machine learning (ML)-driven strategy to design MoS/MoO heterostructures anchored on nitrogen-doped hollow carbon shells (NCS) via gradient boosting decision trees modeling. The ML-guided optimization identifies critical synthesis parameters (e.
View Article and Find Full Text PDFSmall Methods
August 2025
School of Materials Science and Engineering, Jiangsu Key Laboratory for Advanced Metallic Materials, Southeast University, Nanjing, 211189, China.
Constructing transition metal dichalcogenides/oxides (TMDs/TMOs) heterostructures is an effective strategy to enhance their functional properties through band coupling and carrier migration. Furthermore, introducing a mesoporous architecture into TMDs/TMOs can significantly improve their porosity and specific surface area, thereby boosting their performance in chemical sensing, energy storage/conversion, and catalysis. However, it remains a significant challenge to realize a direct and facile synthesis of mesoporous TMDs/TMOs (mTMDs/TMOs) heterostructures with tunable compositions and abundant heterogeneous interfaces.
View Article and Find Full Text PDFAdv Sci (Weinh)
August 2025
Key Laboratory of Fine Chemicals in Universities of Shandong, Jinan Engineering Laboratory for Multi-scale Functional Materials, School of Chemistry and Chemical Engineering, Qilu University of Technology (Shandong Academy of Sciences), Jinan, 250353, P. R. China.
Metal sulfides are intensively pursed as promising anode materials for sodium-ion batteries (SIBs) owing to their high theoretical capacities, abundant and inexpensive raw materials, however, challenges remain in designing their structures, particularly due to the slow Na⁺ storage kinetics in individual sulfide, and unshaped and inefficient heterostructure persists the issue of low intrinsic ion conductivity. Herein, hollow triple-shell FeS/MoS@NC structure by integrating molecular and microstructural engineering is constructed. The intimate connection between FeS and MoS in FeS/MoS@NC arises from the simultaneous sulfidation of Fe(MoO).
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