单层
吸附
分子
工作职能
化学物理
材料科学
选择性
纳米技术
纳米材料
氢键
化学
化学工程
物理化学
有机化学
图层(电子)
催化作用
工程类
作者
Yiran Wang,Shuhong Ma,Lifang Wang,Zhaoyong Jiao
标识
DOI:10.1016/j.apsusc.2019.06.212
摘要
The gas sensing performance of monolayer Hf2CO2 was evaluated by means of first-principles calculation. Present results indicate that Hf2CO2 sheet possesses high selectivity and remarkable sensitivity toward NH3 molecule, by virtue of the moderate adsorption energy, sharply enhanced electronic conductivity beyond a specific bias voltage and appreciable work function change, as well as good stability, short recovery time. Moreover, the interaction of NH3 with Hf2CO2 can be enhanced by pre-adsorbed H2O molecule via forming hydrogen bonds between the adsorbates, while pre-covered O2 molecule can barely affect the adsorption of NH3 molecule. Particularly, NH3 capture/release on monolayer Hf2CO2 is predicted to be realized by applying external strains and/or electric fields. These appealing features signify monolayer Hf2CO2 as promising nanomaterials for gaseous NH3 detection and storage.
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