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Molecular dynamics simulations of bending behavior of tubulargraphite cones
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10.1063/1.1787894
/content/aip/journal/apl/85/10/10.1063/1.1787894
http://aip.metastore.ingenta.com/content/aip/journal/apl/85/10/10.1063/1.1787894
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

A typical TGC model. The red atoms at the tip of the innermost nanotube are loaded with a lateral force.

Image of FIG. 2.
FIG. 2.

Comparison of the load vs deflection curves. (a) for a four-walled TGC with a cone apex angle of using four different vdW potentials, (b) for the three different TGCs, and (c) for different diameters of the innermost nanotube in a four-walled TGC with .

Image of FIG. 3.
FIG. 3.

The deformed configurations of TGCs all at a same load level of . (a) a single-walled nanotube , (b) a four-walled TGC , and (c) an eight-walled TGC .

Image of FIG. 4.
FIG. 4.

The stress vs strain curves at point on the innermost nanotube for the three different TGCs; the inset shows the position of point .

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/content/aip/journal/apl/85/10/10.1063/1.1787894
2004-09-13
2014-04-18
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Molecular dynamics simulations of bending behavior of tubulargraphite cones
http://aip.metastore.ingenta.com/content/aip/journal/apl/85/10/10.1063/1.1787894
10.1063/1.1787894
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