327 citations · 1.6k across the 18 of their papers we have counts for
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A Structural Insight into Mechanical Strength of Graphene-like Carbon and Carbon Nitride Networks
Obaidur Rahaman, Bohayra Mortazavi, Arezoo Dianat +2
Graphene, one of the strongest materials ever discovered, triggered the exploration of many 2D materials in the last decade. However, the successful synthesis of a stable nanomater…
Metamorphosis in Carbon Network: From Penta-Graphene to Biphenylene under Uniaxial Tension
Obaidur Rahaman, Bohayra Mortazavi, Arezoo Dianat +2
The power of polymorphism in carbon is vividly manifested by the numerous applications of carbon-based nano-materials. Ranging from environmental issues to biomedical applications,…
Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study
B Mortazavi, A Dianat, O Rahaman +2
Borophene, the boron atom analogue to graphene, being atomic thick have been just recently experimentally fabricated. In this work, we employ first-principles density functional th…
Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation
B Mortazavi, A Dianat, G Cuniberti +1
Silicene, germanene and stanene likely to graphene are atomic thick material with interesting properties. We employed first-principles density functional theory (DFT) calculations…
First-principles investigation of mechanical properties of silicene, germanene and stanene
B Mortazavi, O Rahaman, M Makaremi +3
Two dimensional allotropes of group IV substrates including silicene, germanene and stanene have recently attracted considerable attention in nanodevice fabrication industry. These…
Mechanical responses of borophene sheets: A first-principles study
B Mortazavi, O Rahaman, A Dianat +1
Recent experimental advances for the fabrication of various borophene sheets introduced new structures with a wide prospect of applications. Borophene is the boron atoms analogue o…