期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
Advanced Strategies to Improve Performances of Molybdenum-Based Gas Sensors 被引量:4
1
作者 Angga Hermawan Ni Luh Wulan Septiani +3 位作者 Ardiansyah Taufik Brian Yuliarto Suyatman Shu Yin 《Nano-Micro Letters》 SCIE EI CAS CSCD 2021年第12期337-382,共46页
Molybdenum-based materials have been intensively investigated for high-performance gas sensor applications.Particularly,molybdenum oxides and dichalcogenides nanostructures have been widely examined due to their tunab... Molybdenum-based materials have been intensively investigated for high-performance gas sensor applications.Particularly,molybdenum oxides and dichalcogenides nanostructures have been widely examined due to their tunable structural and physicochemical properties that meet sensor requirements.These materials have good durability,are naturally abundant,low cost,and have facile preparation,allowing scalable fabrication to fulfill the growing demand of susceptible sensor devices.Significant advances have been made in recent decades to design and fabricate various molybdenum oxides-and dichalcogenides-based sensing materials,though it is still challenging to achieve high performances.Therefore,many experimental and theoretical investigations have been devoted to exploring suitable approaches which can significantly enhance their gas sensing properties.This review comprehensively examines recent advanced strategies to improve the nanostructured molybdenum-based material performance for detecting harmful pollutants,dangerous gases,or even exhaled breath monitoring.The summary and future challenges to advance their gas sensing performances will also be presented. 展开更多
关键词 Molybdenum based MoO_3 MoS_(2) Gas sensing Advanced strategy
在线阅读 下载PDF
Selectivity of CO_(2)reduction reaction to CO on the graphitic edge active sites of Fe-single-atom and dual-atom catalysts:A combined DFT and microkinetic modeling
2
作者 Ahmad Nuruddin Adhitya Gandaryus Saputro +4 位作者 Arifin Luthfi Maulana Febdian Rusydi Fiki Taufik Akbar Hadi Teguh Yudistira Hermawan Kresno Dipojono 《Carbon Resources Conversion》 EI 2024年第1期21-31,共11页
We study the carbon dioxide reduction reaction(CO_(2)RR)activity and selectivity of Fe single-atom catalyst(Fe-SAC)and Fe dual-atom catalyst(Fe-DAC)active sites at the interior of graphene and the edges of graphitic n... We study the carbon dioxide reduction reaction(CO_(2)RR)activity and selectivity of Fe single-atom catalyst(Fe-SAC)and Fe dual-atom catalyst(Fe-DAC)active sites at the interior of graphene and the edges of graphitic nanopore by using a combination of DFT calculations and microkinetic simulations.The trend of limiting potentials for CO_(2)RR to produce CO can be described by using either the adsorption energy of COOH,CO,or their combination.CO_(2)RR process with reasonable reaction rates can be achieved only on the active site configurations with weak tendencies toward CO poisoning.The efficiency of CO_(2)RR on a catalyst depends on its ability to suppress the parasitic hydrogen evolution reaction(HER),which is directly related to the behavior of H adsorption on the catalyst’s active site.We find that the edges of the graphitic nanopore can act as potential adsorption sites for an H atom,and in some cases,the edge site can bind the H atom much stronger than the main Fe site.The linear scaling between CO and H adsorptions is broken if this condition is met.This condition also allows some edge active site configurations to have their CO_(2)RR limiting potential lower than the HER process favoring CO production over H2 production. 展开更多
关键词 CO_(2)RR FexNy active site Fe-SAC Fe-DAC Graphitic edges DFT Microkinetic
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部