The minimal nanowire: Mechanical properties of carbyne

被引:75
作者
Nair, A. K. [1 ,2 ]
Cranford, S. W. [1 ,2 ]
Buehler, M. J. [1 ,2 ]
机构
[1] MIT, Ctr Mat Sci & Engn, Cambridge, MA 02139 USA
[2] MIT, Lab Atomist & Mol Mech, Dept Civil & Environm Engn, Cambridge, MA 02139 USA
基金
美国国家科学基金会;
关键词
REACTIVE FORCE-FIELD; MOLECULAR-DYNAMICS; CARBON; REAXFF;
D O I
10.1209/0295-5075/95/16002
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Advances in molecular assembly are converging to an ultimate in atomistic precision -nanostructures built by single atoms. Recent experimental studies confirm that single chains of carbon atoms -carbyne- exist in stable polyyne structures and can be synthesized, representing the minimal possible nanowire. Here we report the mechanical properties of carbyne obtained by first-principles-based ReaxFF molecular simulation. A peak Young's modulus of 288GPa is found with linear stiffnesses ranging from 64.6-5 N/m for lengths of 5-64 angstrom. We identify a size-dependent strength that ranges from 11GPa (1.3 nN) for the shortest to a constant 8GPa (0.9 nN) for longer carbyne chains. We demonstrate that carbyne chains exhibit extremely high vibrational frequencies close to 6 THz for the shortest chains, which are found to be highly length-dependent. Copyright (C) EPLA, 2011
引用
收藏
页数:5
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