On the Unzipping Mechanisms of Carbon Nanotubes: Insights from Reactive Molecular Dynamics Simulations Conferência
On the Unzipping Mechanisms of Carbon Nanotubes: Insights from Reactive Molecular Dynamics Simulations, não DD1.4, MRSSpring 2012, 2012.
Graphene to Fluorographene: A Reactive Molecular Dynamics Study Journal Article
Em: Physicæ Proceedings, vol. 1, não 1, pp. 3, 2012.
Nonzero gap two-dimensional carbon allotrope from porous graphene Journal Article
Em: The Journal of Physical Chemistry C, vol. 116, não 23, pp. 12810–12813, 2012.
Correlation between Quantum Conductance and Atomic Arrangement of Silver Atomic-Size Nanowires Journal Article
Em: arXiv preprint arXiv:1206.2551, 2012.
Correlation between quantum conductance and atomic arrangement of atomic-size silver nanowires Journal Article
Em: Journal of Applied Physics, vol. 111, não 12, pp. 124316, 2012.
On the Unzipping Mechanisms of Carbon Nanotubes: Insights from Reactive Molecular Dynamics Simulations Journal Article
Em: MRS Proceedings, vol. 1451, pp. 3–8, 2012.
On the unzipping of multiwalled carbon nanotubes Journal Article
Em: Nanotechnology, vol. 23, não 46, pp. 465702, 2012.
Correlation Between Quantum Conductance and Atomic Arrangement of Silver Atomic-Size Nanocontacts Journal Article
Em: MRS Proceedings, vol. 1429, pp. mrss12–1429, 2012.
A Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene Conferência
A Nonzero Gap Two-Dimensional Carbon Allotrope from Porous Graphene, não AA15.102, MRS, 2011.
Intrinsic Stability of the Smallest Possible Silver Nanotube Journal Article
Em: Physical review letters, vol. 106, não 6, pp. 065501, 2011.
Intrinsic Stability of the Smallest Possible Silver Nanotube Journal Article
Em: Physical review letters, vol. 106, não 6, pp. 065501, 2011.
Temperature effects on the occurrence of long interatomic distances in atomic chains formed from stretched gold nanowires Journal Article
Em: Nanotechnology, vol. 22, não 9, pp. 095705, 2011.
A Fully Atomistic Reactive Molecular Dynamics Study on the Formation of Graphane from Graphene Hydrogenated Membranes. Journal Article
Em: MRS Proceedings, vol. 1284, pp. mrsf10–1284, 2011.
An Ab initio investigation of carbon nanotubes with square cross-section Journal Article
Em: Physicæ Proceedings, vol. 1, não EJP 2010, pp. 10, 2011.
The Dynamics of Formation of Graphane-like Fluorinated Graphene Membranes (Fluorographene): A Reactive Molecular Dynamics Study Journal Article
Em: MRS Proceedings, vol. 1344, pp. mrss11–1344, 2011.
Carbon nanotube with square cross-section: An ab initio investigation Journal Article
Em: The Journal of chemical physics, vol. 133, não 12, pp. 124513, 2010.
Temperature effects on the atomic arrangement and conductance of atomic-size gold nanowires generated by mechanical stretching Journal Article
Em: Nanotechnology, vol. 21, não 48, pp. 485702, 2010.
Graphene to graphane: a theoretical study Journal Article
Em: Nanotechnology, vol. 20, não 46, pp. 465704, 2009.
Graphene to graphane: a theoretical study Journal Article
Em: Nanotechnology, vol. 20, não 46, pp. 465704, 2009.
Graphene to graphane: the role of H frustration in lattice contraction Journal Article
Em: arXiv preprint arXiv:0903.0278, 2009.