Adsorbate and defect effects on electronic and transport properties of gold nanotubes

作者：Cai Yongqing^*; Zhou Miao; Zeng Minggang; Zhang Chun; Feng Yuan Ping

来源：Nanotechnology, 2011, 22(21): 215702.

DOI：10.1088/0957-4484/22/21/215702

• Adsorption site
• Chemical sensing
• CO adsorption
• CO molecule
• First-principles calculation
• Gold nanotubes
• Stable adsorption
• Vibrational frequencies

First-principles calculations have been performed to study the effects of adsorbates (CO molecules and O atoms) and defects on electronic structures and transport properties of Au nanotubes (Au(5, 3) and Au(5, 5)). For CO adsorption, various adsorption sites of CO on the Au tubes were considered. The vibrational frequency of the CO molecule was found to be very different for two nearly degenerate stable adsorption configurations of Au(5, 3), implying the possibility of distinguishing these two configurations via measuring the vibrational frequency of CO in experiments. After CO adsorption, the conductance of Au(5, 3) decreases by 0.9G(0) and the conductance of Au(5, 5) decreases by approximately 0.5G(0). For O-adsorbed Au tubes, O atoms strongly interact with Au tubes, leading to around 2G(0) of drop in conductance for both Au tubes. These results may have implications for Au-tube-based chemical sensing. When a monovacancy defect is present, we found that, for both tubes, the conductance decreases by around 1G(0). Another type of defect arising from the adhesion of one Au atom is also considered. For this case, it is found that, for the Au(5, 3) tube, the defect decreases the conductance by nearly 1G(0), whereas for Au(5, 5), the decrease in conductance is only 0.3G(0).

• 出版日期2011-5-27