材料科学
塔菲尔方程
过电位
密度泛函理论
工作职能
纳米晶
单层
等离子体子
电催化剂
化学物理
分解水
相变
吉布斯自由能
纳米技术
物理化学
催化作用
电化学
光催化
光电子学
电极
计算化学
凝聚态物理
化学
热力学
物理
生物化学
图层(电子)
作者
Santanu Das,Uttam Sharma,Bratindranath Mukherjee,Assa Aravindh Sasikala Devi,Jayaramakrishnan Velusamy
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2022-12-22
卷期号:34 (14): 145202-145202
被引量:10
标识
DOI:10.1088/1361-6528/acade6
摘要
Plasmonic nanocrystals (NCs) assisted phase transition of two-dimensional molybdenum disulfide (2D-MoS2) unlashes numerous opportunities in the fields of energy harvesting via electrocatalysis and photoelectrocatalysis by enhancing electronic conductivity, increasing catalytic active sites, lowering Gibbs free energy for hydrogen adsorption and desorption, etc. Here, we report the synthesis of faceted gold pentagonal bi-pyramidal (Au-PBP) nanocrystals (NC) for efficient plasmon-induced phase transition (from 2 H to 1 T phase) in chemical vapor deposited 2D-MoS2. The as-developed Au-PBP NC with the increased number of corners and edges showed an enhanced multi-modal plasmonic effect under light irradiations. The overpotential of hydrogen evolution reaction (HER) was reduced by 61 mV, whereas the Tafel slope decreased by 23.7 mV/dec on photoexcitation of the Au-PBP@MoS2hybrid catalyst. The enhanced performance can be attributed to the light-induced 2H to 1 T phase transition of 2D-MoS2, increased active sites, reduced Gibbs free energy, efficient charge separation, change in surface potential, and improved electrical conductivity of 2D-MoS2film. From density functional theory (DFT) calculations, we obtain a significant change in the electronic properties of 2D-MoS2(i.e. work function, surface chemical potential, and the density of states), which was primarily due to the plasmonic interactions and exchange-interactions between the Au-PBP nanocrystals and monolayer 2D-MoS2, thereby enhancing the phase transition and improving the surface properties. This work would lay out finding assorted routes to explore more complex nanocrystals-based multipolar plasmonic NC to escalate the HER activity of 2D-MoS2and other 2D transition metal dichalcogenides.
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