Table 1 Effective width for investigation of mechanical properties characterizing of the fine-scale structures.

From: Analyzing fine scaling quantum effects on the buckling of axially-loaded carbon nanotubes based on the density functional theory and molecular mechanics method

Nanoribbon structure with specified width

Length with excluding hydrogen atoms (Å)

Width with excluding hydrogen atoms (Å)

Area with excluding hydrogen atoms (Å2)

Number of carbon atoms

Density (\(\mu g/{m}^{2})\)

2a

7.383

4.262

31.470

18

1140.719

3a

12.304

4.262

52.451

26

988.625

5a

22.149

4.262

94.412

42

887.226

8a

36.914

4.262

157.353

66

836.529

2z

7.104

2.461

17.483

10

1140.719

3z

11.366

2.461

27.973

14

998.129

5z

19.891

2.461

48.954

22

896.282

9z

36.942

2.461

90.915

38

833.603

Back to article page