activity
20062016
most citedAtomically thin group-V elemental films: theoretical investigations of antimonene allotropes

487 citations · 2.1k across the 16 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

7 papers · 1 filter

cond-mat.mtrl-sci2016★ 153 cited

Carbon Phosphide Monolayer with Superior Carrier Mobility

Gaoxue Wang, Ravindra Pandey, Shashi P. Karna

Two dimensional (2D) materials with a finite band gap and high carrier mobility are sought after materials from both fundamental and technological perspectives. In this paper, we p…

cond-mat.mtrl-sci2015★ 37 cited

Out-of-plane structural flexibility of phosphorene

Gaoxue Wang, G. C. Loh, Ravindra Pandey +1

Phosphorene has been rediscovered recently, establishing itself as one of the most promising two dimensional group-V elemental monolayers with direct band gap, high carrier mobilit…

cond-mat.mtrl-sci2015★ 290 cited

Degradation of Phosphorene in Air: Understanding at Atomic Level

Gaoxue Wang, William J. Slough, Ravindra Pandey +1

Phosphorene is a promising two dimensional (2D) material with a direct band gap, high carrier mobility, and anisotropic electronic properties. Phosphorene-based electronic devices,…

cond-mat.mtrl-sci2015★ 21 cited

Novel 2D Silica Monolayers with Tetrahedral and Octahedral Configurations

Gaoxue Wang, G. C. Loh, Ravindra Pandey +1

Free-standing and well-ordered two-dimensional (2D) silica monolayers with tetrahedral (T-silica) and octahedral (O-silica) building blocks are found to be stable by first principl…

cond-mat.mtrl-sci2014★ 201 cited

Phosphorene Oxide: Stability and electronic properties of a novel 2D material

Gaoxue Wang, Ravindra Pandey, Shashi P. Karna

Phosphorene, the monolayer form of the (black) phosphorus, was recently exfoliated from its bulk counterpart. Phosphorene oxide, by analogy to graphene oxide, is expected to have n…

cond-mat.mtrl-sci2011★ 113 cited

Effect of Electric Field on the Band Structure of Graphene/BN and BN/BN Bilayers

Radhakrishnan Balu, Xiaoliang Zhong, Ravindra Pandey +1

Effect of electric field on the band structures of graphene/BN and BN/BN bilayers is investigated within the framework of density functional theory. A relatively large degree of mo…