TY - JOUR
T1 - Mechanical properties of ultrathin carbon nanotube junctions
AU - Meng, F. Y.
AU - Shi, S. Q.
AU - Xu, D. S.
AU - Chan, C. T.
PY - 2006/7/1
Y1 - 2006/7/1
N2 - Using a bond order potential, molecular dynamics simulations have been performed to study the mechanical properties of ultrathin single-walled carbon nanotubes with or without junction under uniaxial tensile loading. The (3, 3) armchair and (5, 0) zigzag nanotubes have been studied. Topological defects in the junction region influence the mechanical properties of junctions.
AB - Using a bond order potential, molecular dynamics simulations have been performed to study the mechanical properties of ultrathin single-walled carbon nanotubes with or without junction under uniaxial tensile loading. The (3, 3) armchair and (5, 0) zigzag nanotubes have been studied. Topological defects in the junction region influence the mechanical properties of junctions.
UR - https://www.webofscience.com/wos/woscc/full-record/WOS:000238673500002
UR - https://openalex.org/W2028787298
UR - https://www.scopus.com/pages/publications/33747726398
U2 - 10.1088/0965-0393/14/5/S01
DO - 10.1088/0965-0393/14/5/S01
M3 - Journal Article
SN - 0965-0393
VL - 14
SP - S1-S8
JO - Modelling and Simulation in Materials Science and Engineering
JF - Modelling and Simulation in Materials Science and Engineering
IS - 5
M1 - S01
ER -