Browsing byAuthorRanjbartoreh, AR
Showing results 1 to 14 of 14
| Issue Date | Title | Author(s) |
| 2011-01-01 | Advanced mechanical properties of graphene paper | Ranjbartoreh, AR; Wang, B; Shen, X; Wang, G |
| 2009-02-01 | Bending stability of inner and outer tubes of double-walled carbon nanotube | Ranjbartoreh, AR; Wang, G |
| 2010-01-01 | Chemical processing of double-walled carbon nanotubes for enhanced hydrogen storage | Wu, H; Wexler, D; Ranjbartoreh, AR; Liu, H; Wang, G |
| 2008-12-01 | Comparative consideration of axial stability of single- and double-walled carbon nanotube and its inner and outer tubes | Ranjbartoreh, AR; Wang, GX; Ghorbanpour Arani, A; Loghman, A |
| 2012-06-05 | Consideration of bending and buckling behaviors of monolayer and multilayer graphene sheets | Ranjbartoreh, AR; Wang, G |
| 2012-07-23 | Consideration of critical axial properties of pristine and defected carbon nanotubes under compression | Ranjbartoreh, AR; Su, D; Wang, G |
| 2010-01-01 | Consideration of mechanical properties of single-walled carbon nanotubes under various loading conditions | Ranjbartoreh, AR; Wang, G |
| 2012-10-31 | Controlled size and shape of graphene and its application in li-ion battery | Wang, B; Ranjbartoreh, AR; Wang, G |
| 2011-01-01 | Effect of Topological Defects on Buckling Behavior of Single-walled Carbon Nanotube | Ranjbartoreh, AR; Wang, G |
| 2011 | Mechanical stability of Carbon Nanotubes | Ranjbartoreh, AR |
| 2010-11-01 | Molecular dynamic investigation of length dependency of single-walled carbon nanotube | Ranjbartoreh, AR; Wang, G |
| 2010-02-01 | Molecular dynamic investigation of mechanical properties of armchair and zigzag double-walled carbon nanotubes under various loading conditions | Ranjbartoreh, AR; Wang, G |
| 2012-01-09 | Polyhedral magnetite nanocrystals with multiple facets: Facile synthesis, structural modelling, magnetic properties and application for high capacity lithium storage | Su, D; Horvat, J; Munroe, P; Ahn, H; Ranjbartoreh, AR; Wang, G |
| 2012-06-05 | Practical molecular dynamic simulation of monolayer graphene with consideration of structural defects | Ranjbartoreh, AR; Wang, G |
