Tensile and compressive mechanical behavior of twinned silicon carbide nanowires


Autoria(s): Wang ZG; Li JB; Gao F; Weber WJ
Data(s)

2010

Resumo

Molecular dynamics simulations with the Tersoff potential were used to study the response of twinned SiC nanowires under tensile and compressive strain. The critical strain of the twinned nanowires can be enhanced by twin stacking faults, and their critical strains are larger than those of perfect nanowires with the same diameters. Under axial tensile strain, the bonds of the nanowires are stretched just before failure. The failure behavior is found to depend on the twin segment thickness and the diameter of the nanowires. An atomic chain is observed for thin nanowires with small twin segment thickness under tension strain. Under axial compressive strain, the collapse of twinned SiC nanowires exhibits two different failure modes, depending on the length and diameter of the nanowires, i.e., shell buckling for short nanowires and columnar buckling for longer nanowires.

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National Natural Science Foundation of China 10704014 ;Young Scientists Foundation of Sichuan 09ZQ026-029 ;UESTC JX0731 ;Chinese Academy of Sciences 60925016 ;US Department of Energy DE-AC05-76RL01830

国际

National Natural Science Foundation of China 10704014 ;Young Scientists Foundation of Sichuan 09ZQ026-029 ;UESTC JX0731 ;Chinese Academy of Sciences 60925016 ;US Department of Energy DE-AC05-76RL01830

Identificador

http://ir.semi.ac.cn/handle/172111/11184

http://www.irgrid.ac.cn/handle/1471x/60719

Idioma(s)

英语

Fonte

Wang ZG, Li JB, Gao F, Weber WJ.Tensile and compressive mechanical behavior of twinned silicon carbide nanowires.ACTA MATERIALIA,2010,58(6):1963-1971

Palavras-Chave #半导体物理 #Twinning #Nanotructures #Fracture #Buckling #Molecular dynamics #CHEMICAL-VAPOR-DEPOSITION #AB-INITIO CALCULATIONS #BETA-SIC NANOWIRES #LOW-TEMPERATURE #THIN-FILMS #SIMULATION #ELASTICITY #NANOTUBES #POLYTYPES #GROWTH
Tipo

期刊论文