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First-principles study of CO adsorption on zigzag ZnO nanoribbons towards nanosensor application
被引:7
|作者:
Kumar, Ravindra
[1
]
Rakesh, Ajay K.
[1
]
Yogi, Rachana
[2
,3
]
Govindan, Anil
[1
]
Jaiswal, Neeraj K.
[2
]
机构:
[1] Mahanand Miss Harijan Coll, Dept Phys, Ghaziabad 201001, India
[2] Indian Inst Informat Technol Design & Mfg, 2 D Mat Res Lab, Discipline Phys, Jabalpur 482005, Madhya Pradesh, India
[3] Indian Inst Technol, Dept Phys, Mumbai 400076, India
来源:
关键词:
ZnO;
Nanoribbon;
Sensing;
Electronic structure;
I -V characteristics;
ELECTRONIC-PROPERTIES;
OXIDE NANOSTRUCTURES;
INN MONOLAYER;
GRAPHENE;
SENSORS;
EXCITON;
GROWTH;
NOX;
D O I:
10.1016/j.jmgm.2022.108232
中图分类号:
Q5 [生物化学];
学科分类号:
071010 ;
081704 ;
摘要:
The efficient detection of toxic gases and development of compact, low dimensional sensors is the center of research activities in the past two decades. In this direction, here we gauged the potential of monatomic thick zigzag ZnO (zZnO) nanoribbons towards the sensing of most abundant toxic gas i.e. CO. The adsorption of CO molecules on zZnO nanoribbons (zZnONR) has been studied in different possible ways. It is revealed that electronic and transport properties of zZnONR are affected by the interaction of CO molecules. Moreover, it is noticed that CO molecules always bond with the nanoribbons edges through the C-side and adsorption takes place via formation of a stable chemical bond. The transport properties reveal a peculiar behavior that the current magnitude is significantly higher when CO adsorption happens at O-edge. Furthermore, the maximum current is obtained when CO is adsorbed at both the edges of ribbon. Our findings show that selective configurations of CO adsorption are helpful for the designing of nano sensors with considerably lower recovery time.
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页数:8
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