Developing efficient cathode materials with good conductivity to restrain the shuttle effect and promote the reaction kinetics has been a key scientific issue for the development of lithium-sulfur (Li-S) batteries. Here, by means of first-principles computations, we demonstrate that the NbS monolayer is a promising cathode anchoring material for Li-S batteries. It has a metallic feature that improves the conductivity of sulfur and lithium polysulfides (LiPSs) and promotes the electron transfer ability. The discharge products LiPSs are strongly anchored on the NbS monolayer without structural distortion, which effectively alleviates the shuttle effect. Remarkably, the reductions of sulfur to soluble LiPSs are spontaneous exothermic reactions while the subsequent reductions to insoluble LiPSs are endothermic reactions with low Gibbs free energy barriers (0.09-0.18 eV) and reaction activation barriers (0.83-0.93 eV), ensuring the rapid discharge process. In addition, the barriers of LiS decomposition and Li atom diffusion are only 0.64 and 0.18 eV, respectively, which improve the reaction kinetics in the charging process and the cycling life of batteries. These results suggest that the NbS monolayer can be utilized as a promising anchoring material for Li-S batteries to achieve high reversible capacity and conversion efficiency.
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http://dx.doi.org/10.1039/d3cp00042g | DOI Listing |
Phys Chem Chem Phys
November 2024
New Energy Technology Engineering Laboratory of Jiangsu Province, Information Physics Research Center, School of Science, Nanjing University of Posts and Telecommunications, Nanjing 210023, P. R. China.
The application of lithium-sulfur (Li-S) batteries as efficient energy storage systems is hindered by the polysulfide shuttle and expansion effects. To overcome these obstacles, we employed density functional theory (DFT) to explore the 1T-NbS monolayer as a cathode material for Li-S batteries, particularly focusing on the effects of uniaxial tensile strain. Our results indicate that the pristine 1T-NbS monolayer presents a balanced adsorption affinity for LiPSs, thereby mitigating the shuttle effect.
View Article and Find Full Text PDFPhys Chem Chem Phys
November 2024
College of Energy and Power Engineering, Jiangsu University of Science and Technology, Zhenjiang, 212003, China.
Doping engineering significantly improves the electrochemical characteristics of electrode materials in alkali ion batteries. Herein, first-principles calculations were performed to systematically explore the effects of metal atom doping in NbS monolayers by substituting the Nb atoms with metal M atoms (M = Pd, Ti and V) on the structural stability and electrochemical performances. The results demonstrate that M-NbS monolayers can exhibit superior characteristics, including outstanding mechanical flexibility, excellent electronic conductivity, fast charge-discharge rate, low open circuit voltage and high theoretical capacity for alkali ion (Li, Na, and K) storage.
View Article and Find Full Text PDFNat Commun
July 2024
School of Materials Science and Engineering, Beihang University, Beijing, PR China.
Two-dimensional (2D) layered materials have been studied in depth during the past two decades due to their unique structure and properties. Transition metal (TM) intercalation of layered materials have been proven as an effective way to introduce new physical properties, such as tunable 2D magnetism, but the direct growth of atomically thin heteroatoms-intercalated layered materials remains untapped. Herein, we directly synthesize various ultrathin heteroatoms-intercalated 2D layered materials (UHI-2DMs) through flux-assisted growth (FAG) approach.
View Article and Find Full Text PDFJ Colloid Interface Sci
September 2024
Hephaestus Laboratory, Department of Chemistry, School of Science, Democritus University of Thrace, Kavala, Greece. Electronic address:
Nanobubbles (NBs) are classified in two distinct categories: surface and bulk. Surface NBs are readily observed using atomic force microscopy (AFM), while the existence of bulk NBs has been a subject of debate, conflicting with the diffusion theory's predictions. Current methodologies for identifying bulk NBs yield inconclusive results.
View Article and Find Full Text PDFMater Horiz
June 2024
College of Physics and Optoelectronic Engineering, Ocean University of China, Qingdao, Shandong 266100, China.
Transition metal dichalcogenides (TMDCs) represent a well-known material family with diverse structural phases and rich electronic properties; they are thus an ideal platform for studying the emergence and exotic phenomenon of superconductivity (SC). Herein, we propose the existence of tetragonal TMDCs with a distorted Lieb (Lieb) lattice structure and the stabilized transition metal disulfides (MS), including Lieb-ZrS, Lieb-NbS, Lieb-MnS, Lieb-FeS, Lieb-ReS, and Lieb-OsS. Except for semiconducting Lieb-ZrS and magnetic Lieb-MnS, the rest of metallic Lieb-MS was found to exhibit intrinsic SC with the transition temperature () ranging from ∼5.
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