Urs Kusuma M B, Katiyar Nirmal Kumar, Kumar Ritesh, Biswas Krishanu, Singh Abhishek K, Tiwary C S, Kamble Vinayak
School of Physics, Indian Institute of Science Education and Research, Thiruvananthapuram, Kerala-695551, India.
Department of Materials Science and Engineering, Indian Institute of Technology Kanpur, Kanpur-208016, India.
Nanoscale. 2020 Jun 11;12(22):11830-11841. doi: 10.1039/d0nr02177f.
Molybdenum disulfide (MoS2) has emerged as a promising material for the development of efficient sensors. Here, we have exfoliated and decorated MoS2 flakes with the novel, single-phase multi-component silver-gold-copper-palladium-platinum (Ag-Au-Cu-Pd-Pt) alloy nanoparticles, popularly named High Entropy Alloy (HEA) nanoparticles, using facile and scalable low-temperature grinding, followed by the sonochemical method. It was found that the decoration of HEA nanoparticles imparts the surface-enhanced Raman scattering effect and reduction in the work function of the material from 4.9 to 4.75 eV as measured by UV photoelectron spectroscopy. This change in the work function resulted in a Schottky barrier between the gold contact and HEA decorated MoS2 flakes as a result of drastic changes in the surface chemical non-stoichiometry. The response to hydrogen gas was studied at temperatures in the range of 30 to 100 °C, and it showed an unusual p-type nature due to surface-adsorbed oxygen species. The nanoscale junction formed between HEA and MoS2 showed a ten-time increase in the response towards hydrogen gas at 80 °C. The experimental observations have been explained with DFT simulation showing more favourable hydrogen adsorption on HEA-decorated MoS2 resulting in an enhanced response.
二硫化钼(MoS₂)已成为开发高效传感器的一种有前景的材料。在此,我们通过简便且可扩展的低温研磨,随后采用超声化学方法,用新型的单相多组分银 - 金 - 铜 - 钯 - 铂(Ag - Au - Cu - Pd - Pt)合金纳米颗粒(通常称为高熵合金(HEA)纳米颗粒)对MoS₂薄片进行了剥离和修饰。结果发现,通过紫外光电子能谱测量,HEA纳米颗粒的修饰赋予了材料表面增强拉曼散射效应,并使材料的功函数从4.9 eV降低至4.75 eV。功函数的这种变化由于表面化学非化学计量比的急剧变化,导致在金触点与HEA修饰的MoS₂薄片之间形成了肖特基势垒。在30至100°C的温度范围内研究了对氢气的响应,由于表面吸附的氧物种,其表现出不寻常的p型性质。在80°C时,HEA与MoS₂之间形成的纳米级结显示出对氢气的响应增加了十倍。通过密度泛函理论(DFT)模拟对实验观察结果进行了解释,该模拟表明在HEA修饰的MoS₂上氢气吸附更有利,从而导致响应增强。