过电位
析氧
密度泛函理论
相(物质)
热液循环
相变
材料科学
过渡金属
异质结
催化作用
氧气
化学工程
纳米技术
化学
光电子学
电化学
物理化学
计算化学
热力学
电极
物理
有机化学
工程类
作者
Ranjith Kumar Dharman,Hyeonae Im,Mrinal Kanti Kabiraz,Jeonghyeon Kim,Kiran P. Shejale,Sang‐Il Choi,Jeong Woo Han,Sung‐Yeol Kim
标识
DOI:10.1002/smtd.202301251
摘要
Abstract The 1T phase of MoS 2 exhibits much higher electrocatalytic activity and better stability than the 2H phase. However, the harsh conditions of 1T phase synthesis remain a significant challenge for various extensions and applications of MoS 2 . In this work, a simple hydrothermal‐based synthesis method for the phase transition of MoS 2 is being developed. For this, the NH 2 ‐MIL‐125(Ti) (Ti MOF) is successfully utilized to induce the phase transition of MoS 2 from 2H to 1T, achieving a high conversion ratio of ≈78.3%. The optimum phase‐induced MoS 2 /Ti MOF heterostructure demonstrates enhanced oxygen evolution reaction (OER) performance, showing an overpotential of 290 mV at a current density of 10 mA cm −2 . The density functional theory (DFT) calculations are demonstrating the benefits of this phase transition, determining the electronic properties and OER performance of MoS 2 .
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