纳米管
扭转
材料科学
变形(气象学)
物理
结晶学
分子物理学
计算机科学
纳米技术
化学
几何学
数学
碳纳米管
复合材料
作者
Anudha Mittal,Dong‐Bo Zhang,C. Teresi,Traian Dumitricǎ,K. Andre Mkhoyan
标识
DOI:10.1103/physrevb.84.153401
摘要
Objective molecular dynamics simulations coupled with a density functional-based tight-binding model indicated that a stress-free single-walled ($14,6$) MoS${}_{2}$ nanotube exhibits a torsional deformation of 0.87 deg/nm. Simulated electron diffraction patterns and atomic-resolution annular dark field scanning transmission electron microscopy (ADF-STEM) images of the computed nanotube structures show promise that this peculiar feature can be identified experimentally. The small intrinsic twist removes the translational periodicity prescribed by the rolled-up construction and defines a nanotube for which the atomic order is most fundamentally described by the objective structures concept.
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