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天文系 Colloquium: Galaxy-halo connection and near-field cosmology withnumeri...
2024春化工系过程系统工程研究所“智能化工”学术报告
理学院科学之美讲坛: Molecular Structures in Hadron and Nuclear Physics
物理系colloquium: 超导量子计算与模拟及云量子计算
报告题目:
Molecular Scale Buckling Mechanics in Individual, Aligned Single-Wall Carbon Nanotubes on Elastomeric Substrates
 报告人:
Y. Huang
Professor of Northwestern University
报告时间:
2008-03-07 10:00
报告地点:
清华大学 逸夫技术科学楼 力学系多功能报告厅 (1512)
主办单位:
清华大学航天航空学院固体力学研究所
  简介:

Abstract: We have studied the scaling of controlled non-linear buckling processes, to materials with dimensions in the molecular range (i.e. ~1 nm), through experimental and theoretical studies of buckling in individual single-wall carbon nanotubes on substrates of poly(dimethylsiloxane) [1].  The results show not only the ability to create and manipulate patterns of buckling at these molecular scales but also that analytical continuum mechanics theory can explain, quantitatively, all measurable aspects of this system.  Inverse calculation applied to measurements of diameter dependent buckling wavelengths yields accurate values of the Young’s moduli of individual SWNTs.  As an example of the value of this system beyond its use in this type of molecular scale metrology, we implement parallel arrays of buckled SWNTs as a class of mechanically stretchable conductor.

References:

[1] Khang et al., “Molecular scale buckling mechanics in individual, aligned single-wall carbon nanotubes on elastomeric substrates,” Nano Letters, v 8, pp 124-130, 2008.

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