Li Chunyu, Chou Tsu-Wei
Department of Mechanical Engineering, University of Delaware, Newark, Delaware 19716, USA.
J Nanosci Nanotechnol. 2006 Jan;6(1):54-60.
This paper reports the study of the static and dynamic properties of single-walled boron nitride nanotubes by using the molecular structural mechanics approach. The stiffness parameters of the boron-nitride bond are based on the DREIDING force field. The effects of tube diameter and chirality are investigated. The computational results show that the Young's modulus and the shear modulus of boron nitride nanotubes increase monotonically with nanotube diameter and reach up to 0.9 TPa and 0.5 TPa, respectively, at large tube diameter. The nanotube chirality has only slight effects on the moduli only when tube diameters are small. The fundamental frequencies of boron nitride nanotubes are found to be dependent not only on the nanotube aspect ratio but also on the tube diameter.
本文报道了采用分子结构力学方法对单壁氮化硼纳米管的静态和动态特性进行的研究。氮化硼键的刚度参数基于DREIDING力场。研究了管径和手性的影响。计算结果表明,氮化硼纳米管的杨氏模量和剪切模量随纳米管直径单调增加,在大管径时分别达到0.9太帕和0.5太帕。仅当管径较小时,纳米管手性对模量才有轻微影响。发现氮化硼纳米管的基频不仅取决于纳米管的长径比,还取决于管径。