How can encapsulated C60 fullerenes escape from a carbon nanotube?: A molecular dynamics simulation answer (original) (raw)

Dynamic Behavior of C60 Fullerene in Carbon Nanopeapods: Tight-Binding Molecular Dynamics Simulation

Kee Hag Lee

Bulletin of the Korean Chemical Society, 2019

View PDFchevron_right

Ranges and fragmentation behavior of fullerene molecules: A molecular-dynamics study of the dependence on impact energy and target material

H. Kirihata, Herbert Urbassek

Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 2007

View PDFchevron_right

Molecular dynamics simulation of carbon nanostructures: The D5h C70 fullerene

Istvan Laszlo

Physica E: Low-dimensional Systems and Nanostructures, 2014

View PDFchevron_right

Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies

Ngamta Thamwattana

Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 2007

View PDFchevron_right

Note on the Free Energy of Transfer of Fullerene C60 Simulated by Using Classical Potentials

Cleiton Maciel

Journal of Physical Chemistry B, 2009

View PDFchevron_right

Mechanics of C 60 in Nanotubes

Wing Kam Liu

The Journal of Physical Chemistry B, 2001

View PDFchevron_right

Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies: Proc. R. Soc. A 463, 461-476 (11 October 2006)

Ngamta Thamwattana

Proceedings of the Royal Society a Mathematical Physical and Engineering Sciences, 2007

View PDFchevron_right

Effect of Peierls transition in armchair carbon nanotube on dynamical behaviour of encapsulated fullerene

I. Lebedeva, Eugene Kislyakov, Yurii Lozovik

Nanoscale Research Letters, 2011

View PDFchevron_right

Energetics and stability of C60 molecules encapsulated in carbon nanotubes

Yong-Wei Zhang

Carbon, 2008

View PDFchevron_right

Computational modelling of carbon nanocapsule with nanotube and fullerene c

Sanjith S, Dr. S.T. Gopu Kumar

Nanomedicine & Nanotechnology Open Access (NNOA), 2020

View PDFchevron_right

Dynamics of fullerenes confined in nanotube: Temperature-modulated Raman scattering and X-ray diffraction studies

Sudhanshu Singh

The European Physical Journal D, 2021

View PDFchevron_right

Note on the Free Energy of Transfer of Fullerene C 60 Simulated by Using Classical Potentials

Cleiton Maciel

The Journal of Physical Chemistry B, 2009

View PDFchevron_right

Theoretical Study of Fullerene (C60) Force Field at Room Temperature

abderrahmane belghachi

Energy Procedia, 2015

View PDFchevron_right

Hydrogen-Driven Collapse of C 60 Inside Single-Walled Carbon Nanotubes

Albert Nasibulin

Angewandte Chemie International Edition, 2012

View PDFchevron_right

Ab-initio molecular dynamical study of a single transition metal atom on fullerene C60: the case of Ta

Mauro Boero

The European Physical Journal D, 2009

View PDFchevron_right

Some novel plane trajectories for carbon atoms and fullerenes captured by two fixed parallel carbon nanotubes

Yue Chan

The European Physical Journal D, 2010

View PDFchevron_right

How Confinement Affects the Dynamics of C60 in Carbon Nanopeapods

P. Launois

Physical Review Letters, 2008

View PDFchevron_right

keV fullerene interaction with hydrocarbon targets: Projectile penetration, damage creation and removal

Arnaud Delcorte

2007

View PDFchevron_right

Fullerene collisions and clusters of fullerenes

Bruno Manil

International Journal of Mass Spectrometry, 2006

View PDFchevron_right

In situ observations of fullerene fusion and ejection in carbon nanotubes

Ewa Mijowska

Nanoscale, 2010

View PDFchevron_right

Coalescence of fullerene cages: Topology, energetics, and molecular dynamics simulation

Boris Yakobson

Physical Review B, 2002

View PDFchevron_right

External Chemical Reactivity of Fullerenes and Nanotubes

Kyeongjae Cho

MRS Proceedings, 2001

View PDFchevron_right

Offset of C60 inside larger fullerenes and its potential applications

Yue Chan

View PDFchevron_right

Snapshots of the Fragmentation for C70@Single-Walled Carbon Nanotube: Tight-Binding Molecular Dynamics Simulations

Jong-woan Choi

International Journal of Molecular Sciences

View PDFchevron_right

Compression of Carbon Nanotubes Filled with C60, CH4, or Ne: Predictions from Molecular Dynamics Simulations

J Harrison

Physical Review Letters, 2002

View PDFchevron_right

A molecular dynamics study of the Gibbs free energy of solvation of fullerene particles in octanol and water

Patrick Redmill

Carbon, 2009

View PDFchevron_right

Nanofibers of Fullerene C60 through Interplay of Ball-and-Socket Supermolecules

Colin Raston

Chemistry - A European Journal, 2007

View PDFchevron_right

Classical Molecular Dynamics Study of [60]Fullerene Interactions with Silica and Polyester Surfaces

Irene Yarovsky

The Journal of Physical Chemistry B, 2006

View PDFchevron_right

Theoretical Semiempirical Study of the Nitrone (Anticancer Drug) Interaction with Fullerene C60 (as Delivery

Mohanned Al-Anber

ACTA PHYSICA POLONICA A, 2014

View PDFchevron_right

QM(DFT) and MD studies on formation mechanisms of C 60 fullerenes

William Goddard

Nanotechnology, 2000

View PDFchevron_right