V. Nagarajan

activity

20172019

most citedNitrogen dioxide and ammonia gas molecules interaction studies on phosphorene nanosheet --- a DFT investigation

21 citations · 79 across the 6 of their papers we have counts for

collaborators

Showing 2017Show all

3 papers · 1 filter

cond-mat.mes-hall2017★ 5 cited

Sensing behavior of acetone vapors on TiO $_{2}$ nanostructures --- application of density functional theory

V. Nagarajan, S. Sriram, R. Chandiramouli

The electronic properties of TiO $_{2}$ nanostructure are explored using density functional theory. The adsorption properties of acetone on TiO $_{2}$ nanostructure are studied in terms…

cond-mat.mes-hall2017★ 7 cited

Investigation on nickel ferrite nanowire device exhibiting negative differential resistance $-$ a first-principles investigation

V. Nagarajan, R. Chandiramouli

The electronic property of NiFe $_{2}$ O $_{4}$ nanowire device is investigated through nonequilibrium Green's functions (NEGF) in combination with density functional theory (DFT). The el…

cond-mat.mes-hall2017★ 20 cited

Interaction of NH $_{3}$ gas on $α$ -MoO $_{3}$ nanostructures $-$ a DFT investigation

V. Nagarajan, R. Chandiramouli

The structural stability, electronic properties and NH $_{3}$ adsorption properties of pristine, Ti, Zr and F substituted $α$ -MoO $_{3}$ nanostructures are successfully studied using den…

Sensing behavior of acetone vapors on TiO2​ nanostructures --- application of density functional theory

Investigation on nickel ferrite nanowire device exhibiting negative differential resistance − a first-principles investigation

Interaction of NH3​ gas on α-MoO3​ nanostructures − a DFT investigation

Sensing behavior of acetone vapors on TiO $_{2}$ nanostructures --- application of density functional theory

Investigation on nickel ferrite nanowire device exhibiting negative differential resistance $-$ a first-principles investigation

Interaction of NH $_{3}$ gas on $α$ -MoO $_{3}$ nanostructures $-$ a DFT investigation