Reference health
Fracture and progressive failure of defective graphene sheets and carbon nanotubes
46/46 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
5 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 46 checked references that resolve
resolves10.1016/S0266-3538(01)00094-X
Advances in the science and technology of carbon nanotubes and their composites: a review
resolves10.1126/science.277.5334.1971
Nanobeam Mechanics: Elasticity, Strength, and Toughness of Nanorods and Nanotubes
resolves10.1063/1.1533118
Morphological and mechanical properties of carbon-nanotube-reinforced semicrystalline and amorphous polymer composites
resolves10.1063/1.120680
Stress-induced fragmentation of multiwall carbon nanotubes in a polymer matrix
resolves10.1016/S0008-6223(00)00301-8
Purification and structural annealing of multiwalled carbon nanotubes at graphitization temperatures
resolves10.1016/S0009-2614(00)00526-1
Surface defect site density on single walled carbon nanotubes by titration
resolves10.1016/S0009-2614(03)00187-8
Surface modified multi-walled carbon nanotubes in CNT/epoxy-composites
resolves10.1016/j.compscitech.2004.01.024
Functionalisation effect on the thermo-mechanical behaviour of multi-wall carbon nanotube/epoxy-composites
resolves10.1016/S0008-6223(99)00291-2
Mechanical properties, defects and electronic behavior of carbon nanotubes
resolves10.1103/PhysRevB.70.245416
Mechanical properties of carbon nanotubes with vacancies and related defects
resolves10.1088/0957-4484/16/4/037
Effect of randomly occurring Stone–Wales defects on mechanical properties of carbon nanotubes using atomistic simulation
resolves10.1016/S0020-7683(03)00056-8
A structural mechanics approach for the analysis of carbon nanotubes
resolves10.1016/S0022-5096(03)00006-1
Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model
resolves10.1103/PhysRevB.42.9458
Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films
resolves10.1016/S0020-7683(02)00186-5
The elastic modulus of single-wall carbon nanotubes: a continuum analysis incorporating interatomic potentials
resolves10.1016/j.commatsci.2003.08.004
The effect of nanotube radius on the constitutive model for carbon nanotubes
resolves10.1016/j.ijsolstr.2004.10.031
An analytical molecular structural mechanics model for the mechanical properties of carbon nanotubes
resolves10.1016/j.msea.2005.09.105
Nanomechanics on the deformation of single- and multi-walled carbon nanotubes under radial pressure
resolves10.1103/PhysRevB.74.155404
Nonlinear deformation and progressive failure of multiwalled carbon nanotubes under internal radial pressure
resolves10.1002/pen.20553
Nanomechanics of single‐walled carbon nanotubes as composite reinforcement*
resolves10.1016/j.engfracmech.2005.01.009
The role of atomistic simulations in probing the small-scale aspects of fracture—a case study on a single-walled carbon nanotube
resolves10.1103/PhysRevB.71.115403
Mechanics of defects in carbon nanotubes: Atomistic and multiscale simulations
resolves10.1103/PhysRevB.75.075412
Coupled quantum mechanical/molecular mechanical modeling of the fracture of defective carbon nanotubes and graphene sheets
resolves10.1063/1.1794370
Effect of chemical functionalization on thermal transport of carbon nanotube composites
resolves10.1016/j.cma.2003.09.025
Defect nucleation in carbon nanotubes under tension and torsion: Stone–Wales transformation
resolves10.1016/j.compstruct.2006.02.020
The effect of Stone–Wales defect on the tensile behavior and fracture of single-walled carbon nanotubes
resolves10.1103/PhysRevB.31.6184
Empirical chemical pseudopotential theory of molecular and metallic bonding
resolves10.1103/PhysRevLett.61.2879
Empirical Interatomic Potential for Carbon, with Applications to Amorphous Carbon
resolves10.1021/ja00124a002
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
resolves10.1021/ja00168a022
Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene
resolves10.1103/PhysRevB.69.235406
Macroscopic properties of carbon nanotubes from molecular-mechanics simulations
resolves10.1088/0256-307X/18/11/323
<i>Ab initio</i>
Molecular Dynamics Study on Small Carbon Nanotubes
resolves10.1103/PhysRevLett.84.5552
Tensile Loading of Ropes of Single Wall Carbon Nanotubes and their Mechanical Properties
resolves10.1103/PhysRevB.70.045404
Improved mechanical load transfer between shells of multiwalled carbon nanotubes
resolves10.1103/PhysRevB.65.155415
Tensile strength of single-walled carbon nanotubes with defects under hydrostatic pressure
resolves10.1103/PhysRevB.73.115406
Fracture of vacancy-defected carbon nanotubes and their embedded nanocomposites
The 5 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.compstruct.2008.06.008_bib2
no DOI — not checked10.1016/j.compstruct.2008.06.008_bib4
no DOI — not checkedCarbon nanotubes
no DOI — not checkedOdegard GM, Gates TS, Nicholson LM, Wise KE. Equivalent-continuum modeling with application to carbon nanotubes. NASA/TM-2002-211454.
no DOI — not checked10.1016/j.compstruct.2008.06.008_bib44
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