Thermal-stability and tensile properties of two single-walled Si-H nanotubes

By Shen H.  

Molecular Simulation, Vol. 33, Iss. 11, 2007-09 ,pp. : 939-944

Taylor & Francis Ltd

Access to resources Recommend Favorite

Atomistic Simulations of Uniaxial Tensile Behaviors of Single-walled Carbon Nanotubes

By Liu P.   Zhang Y.W.   Lee H.P.   Lu C.  

Molecular Simulation, Vol. 30, Iss. 8, 2004-07 ,pp. : 543-547

Taylor & Francis Ltd

Access to resources Recommend Favorite

Interfacial layering and orientation ordering of ionic liquid around single-walled carbon nanotube: a molecular dynamics study

By Huo Feng   Liu Zhiping  

Molecular Simulation, Vol. 41, Iss. 4, 2015-03 ,pp. : 271-280

Taylor & Francis Ltd

Access to resources Recommend Favorite

Influence of odd and even number of Stone-Wales defects on the fracture behaviour of an armchair single-walled carbon nanotube under axial and torsional strain

By Talukdar K.   Mitra A. K.  

Molecular Simulation, Vol. 36, Iss. 6, 2010-05 ,pp. : 409-417

Taylor & Francis Ltd

Access to resources Recommend Favorite

Optimising the platinum–carbon bond in nitrogen-doped single-walled carbon nanotubes

By Groves M. N.   Chan A. S.W.   Malardier-Jugroot C.   Jugroot M.  

Molecular Simulation, Vol. 37, Iss. 8, 2011-07 ,pp. : 663-669

Taylor & Francis Ltd

Access to resources Recommend Favorite