56 citations · 110 across the 6 of their papers we have counts for
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cond-mat.mes-hall2019★ 8 cited
Influence of Edge Functionalization on Electronic and Optical Properties of Armchair Phosphorene Nanoribbons: a First-Principles Study
Pritam Bhattacharyya, Rupesh Chaudhari, Naresh Alaal +2
In this work, we present a systematic first-principles density-functional theory based study of geometry, electronic structure, and optical properties of armchair phosphorene nanor…
cond-mat.mes-hall2017★ 26 cited
From Half-metal to Semiconductor: Electron-correlation Effects in Zigzag SiC Nanoribbons From First Principles
Naresh Alaal, Vaideesh Loganathan, Nikhil Medhekar +1
We performed electronic structure calculations based on the first-principles many-body theory approach in order to study quasiparticle band gaps, and optical absorption spectra of…