Research graph
References from Buckling of carbon nanotubes using molecular dynamics simulation: Investigating the effect of boron doping by considering the interaction energy. Local targets link to admitted publications; unresolved targets remain external evidence.
Unresolved reference
1998 · External reference
Unresolved reference
2010 · External reference
Deformation of carbon nanotubes in nanotube–polymer composites
10.1063/1.123330 · 1999 · External reference
Unresolved reference
2026 · External reference
Tuning the torsional properties of carbon nanotube systems with axial prestress
10.1063/1.2945665 · 2008 · External reference
Molecular dynamics simulation and continuum shell model for buckling analysis of carbon nanotubes
2013 · External reference
Mechanics of carbon nanotubes
10.1115/1.1490129 · 2002 · External reference
High-entropy spinel oxides as efficient ORR catalysts towards enhanced kinetics for zinc-air batteries
10.1016/j.est.2025.116784 · 2025 · External reference
Buckling of carbon nanotubes: a state of the art review
10.3390/ma5010047 · 2011 · External reference
The effects of CNT type, alignment and dopants on piezoresistance in CNT fibers
10.1016/j.carbon.2024.119810 · 2025 · External reference
Substitutional boron doping of carbon materials
2018 · External reference
Exploring the structural, electronic, and hydrogen storage properties of hexagonal boron nitride and carbon nanotubes: insights from single-walled to doped double-walled configurations
10.1038/s41598-024-55583-8 · 2024 · External reference
Covalently bonded three-dimensional carbon nanotube solids via boron induced nanojunctions
10.1038/srep00363 · 2012 · External reference
Mechanical and electronic properties of carbon and boron–nitride nanotubes
10.1016/s0008-6223(99)00293-6 · 2000 · External reference
composition-dependent buckling behaviour of hybrid boron nitride–carbon nanotubes
10.1039/c5cp00914f · 2015 · External reference
Structural phase transition in carbon nanotube bundles under pressure
10.1103/physrevb.61.5939 · 2000 · External reference
High pressure studies of the Raman-active phonons in carbon nanotubes
10.1002/1521-3951(200101)223:1<225::aid-pssb225>3.0.co;2-6 · 2001 · External reference
Nanomechanics of carbon tubes: instabilities beyond linear response
10.1103/physrevlett.76.2511 · 1996 · External reference
Nanomechanics of single and multiwalled carbon nanotubes
10.1103/physrevb.69.115429 · 2004 · External reference
Buckling of multiwalled carbon nanotubes under axial compression and bending via a molecular mechanics model
10.1103/physrevb.72.064101 · 2005 · External reference
Buckling of multiwalled carbon nanotubes under axial compression
10.1103/physrevb.73.085410 · 2006 · External reference
Structural flexibility of carbon nanotubes
10.1063/1.470966 · 1996 · External reference
Elastic torsional responses of carbon nanotube systems
10.1063/1.2717138 · 2007 · External reference
Torsional stiffening of carbon nanotube systems
10.1063/1.2775832 · 2007 · External reference
Atomic transportation via carbon nanotubes
10.1021/nl802829z · 2009 · External reference
Transportation of hydrogen molecules using carbon nanotubes in torsion
10.1016/j.carbon.2009.03.030 · 2009 · External reference
Unresolved reference
External reference
Empirical interatomic potential for carbon, with applications to amorphous carbon
10.1103/physrevlett.61.2879 · 1988 · External reference
A molecular dynamics study of the mechanical properties of h-BCN monolayer using a modified Tersoff interatomic potential
10.1016/j.physleta.2019.05.055 · 2019 · External reference
New empirical approach for the structure and energy of covalent systems
10.1103/physrevb.37.6991 · 1988 · External reference
A new look at the atomic level virial stress: on continuum-molecular system equivalence
10.1098/rspa.2003.1127 · 2003 · External reference
Unresolved reference
2017 · External reference
Continuum interpretation of virial stress in molecular simulations
10.1016/j.ijsolstr.2008.03.016 · 2008 · External reference
Tensile properties of a boron/nitrogen-doped carbon nanotube–graphene hybrid structure
10.3762/bjnano.5.37 · 2014 · External reference
Defects in nanostructures
2020 · External reference
10.1063/1.1628059
10.1063/1.1628059 · External reference
High pressure studies of the Raman-active phonons in carbon nanotubes
10.1002/1521-3951(200101)223:1<225::aid-pssb225>3.0.co;2-6 · ExternalCitation · doi-reference
Transportation of hydrogen molecules using carbon nanotubes in torsion
10.1016/j.carbon.2009.03.030 · ExternalCitation · doi-reference
The effects of CNT type, alignment and dopants on piezoresistance in CNT fibers
10.1016/j.carbon.2024.119810 · ExternalCitation · doi-reference
High-entropy spinel oxides as efficient ORR catalysts towards enhanced kinetics for zinc-air batteries
10.1016/j.est.2025.116784 · ExternalCitation · doi-reference
Continuum interpretation of virial stress in molecular simulations
10.1016/j.ijsolstr.2008.03.016 · ExternalCitation · doi-reference
A molecular dynamics study of the mechanical properties of h-BCN monolayer using a modified Tersoff interatomic potential
10.1016/j.physleta.2019.05.055 · ExternalCitation · doi-reference
Mechanical and electronic properties of carbon and boron–nitride nanotubes
10.1016/s0008-6223(99)00293-6 · ExternalCitation · doi-reference
Atomic transportation via carbon nanotubes
10.1021/nl802829z · ExternalCitation · doi-reference
Exploring the structural, electronic, and hydrogen storage properties of hexagonal boron nitride and carbon nanotubes: insights from single-walled to doped double-walled configurations
10.1038/s41598-024-55583-8 · ExternalCitation · doi-reference
Covalently bonded three-dimensional carbon nanotube solids via boron induced nanojunctions
10.1038/srep00363 · ExternalCitation · doi-reference
composition-dependent buckling behaviour of hybrid boron nitride–carbon nanotubes
10.1039/c5cp00914f · ExternalCitation · doi-reference
Deformation of carbon nanotubes in nanotube–polymer composites
10.1063/1.123330 · ExternalCitation · doi-reference
10.1063/1.1628059
10.1063/1.1628059 · ExternalCitation · doi-reference
Elastic torsional responses of carbon nanotube systems
10.1063/1.2717138 · ExternalCitation · doi-reference
Torsional stiffening of carbon nanotube systems
10.1063/1.2775832 · ExternalCitation · doi-reference
Tuning the torsional properties of carbon nanotube systems with axial prestress
10.1063/1.2945665 · ExternalCitation · doi-reference
Structural flexibility of carbon nanotubes
10.1063/1.470966 · ExternalCitation · doi-reference
A new look at the atomic level virial stress: on continuum-molecular system equivalence
10.1098/rspa.2003.1127 · ExternalCitation · doi-reference
New empirical approach for the structure and energy of covalent systems
10.1103/physrevb.37.6991 · ExternalCitation · doi-reference
Structural phase transition in carbon nanotube bundles under pressure
10.1103/physrevb.61.5939 · ExternalCitation · doi-reference
Nanomechanics of single and multiwalled carbon nanotubes
10.1103/physrevb.69.115429 · ExternalCitation · doi-reference
Buckling of multiwalled carbon nanotubes under axial compression and bending via a molecular mechanics model
10.1103/physrevb.72.064101 · ExternalCitation · doi-reference
Buckling of multiwalled carbon nanotubes under axial compression
10.1103/physrevb.73.085410 · ExternalCitation · doi-reference
Empirical interatomic potential for carbon, with applications to amorphous carbon
10.1103/physrevlett.61.2879 · ExternalCitation · doi-reference
Nanomechanics of carbon tubes: instabilities beyond linear response
10.1103/physrevlett.76.2511 · ExternalCitation · doi-reference
Mechanics of carbon nanotubes
10.1115/1.1490129 · ExternalCitation · doi-reference
Buckling of carbon nanotubes: a state of the art review
10.3390/ma5010047 · ExternalCitation · doi-reference
Tensile properties of a boron/nitrogen-doped carbon nanotube–graphene hybrid structure
10.3762/bjnano.5.37 · ExternalCitation · doi-reference
