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20032022
most citedHigh-capacity reversible hydrogen storage in scandium decorated holey graphyne: Theoretical perspectives

108 citations · 300 across the 8 of their papers we have counts for

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cond-mat.mtrl-sci2022★ 21 cited

Influence of compressive strain on the hydrogen storage capabilities of graphene: A density functional theory study

Vikram Mahamiya, Alok Shukla, Nandini Garg +1

Pristine graphene is not suitable for hydrogen storage at ambient conditions since it binds the hydrogen molecules only by van der Waals interactions. However, the adsorption energ…

cond-mat.mtrl-sci2022★ 108 cited

High-capacity reversible hydrogen storage in scandium decorated holey graphyne: Theoretical perspectives

Vikram Mahamiya, Alok Shukla, Nandini Garg +1

We have investigated the hydrogen storage capabilities of scandium decorated holey graphyne, a recently synthesized carbon allotrope, by applying density functional theory and mole…

cond-mat.mtrl-sci2017★ 24 cited

The high-pressure behavior of CaMoO4

V. Panchal, N. Garg, H. K. Poswal +4

We report a high-pressure study of tetragonal scheelite-type CaMoO4 up to 29 GPa. In order to characterize its high-pressure behavior, we have combined Raman and optical-absorption…

cond-mat.mtrl-sci2015★ 47 cited

Hydrogen Bond Symmetrization in Glycinium Oxalate under Pressure

Himal Bhatt, Chitra Murli, A. K. Mishra +5

We report here the evidences of hydrogen bond symmetrization in the simplest amino acid- carboxylic acid complex, glycinium oxalate, at moderate pressures of 8 GPa using in-situ in…

cond-mat.mtrl-sci2010

Memory effect under pressure in low density amorphous silicon

Nandini Garg, K. K. Pandey, K. V. Shanavas +2

Our investigations on porous Si show that on increase of pressure it undergoes crystalline phase transitions instead of pressure induced amorphization - claimed earlier, and the am…

cond-mat.mtrl-sci2005★ 45 cited

Raman and x-ray diffraction investigations on BaMoO4 under high pressures

Vinod Panchal, Nandini Garg, Surinder M. Sharma

X-ray diffraction and Raman scattering studies on scheelite structured barium molybdate show that, at 5.8 GPa, it undergoes a first order phase transition to fergusonite structure…