在银表面粗糙程度和单壁碳纳米管厚度适中的区域得到了高质量的单壁碳纳米管sers谱。
High quality SERS was obtained from the area where the roughness of the silver and the thickness of the single walled carbon nanotubes were well su...
用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能，能带结构和吸收光谱。
The binding energy, energy band structure and optical properties of the oxygen physical adsorption on semiconducting single-wall carbon nanotube are studied by the density functional theory.
基于第一性原理计算了一系列单壁碳纳米管(椅型、锯齿型)和氮化硼锯齿型纳米管的杨氏模量。
We report the Young's modulus of a series single-wall carbon nanotubes (armchair type and zigzag type) and BN zigzag type nanotubes on the basis of ab initio theory.
首先，基于紧束缚模型研究了非磁性点缺陷对金属型单壁碳纳米管态密度和电导的影响。
Firstly, the influence of point defects on the density of states and conductance for metallic carbon nanotubes is studied based on the tight-binding model.
用半经验的AM1和PM3方法，对不同长度的扶手椅型单壁碳纳米管(3,3)进行了理论研究。
Armchair single walled carbon nanotubes (3, 3) with different lengths were studied by AM1 and PM3 methods.
用半经验的AM1和PM3方法，对不同长度的扶手椅型单壁碳纳米管(3,3)进行了理论研究。
Armchair single walled carbon nanotubes (3, 3) with different lengths were studied by AM1 and PM3 methods.
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