output
20102026
most citedRecent advances in MXenes: from fundamentals to applications

404 citations

Showing 2017Show all

9 papers · 1 filter

cond-mat.mes-hall2017★ 5 cited

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

V. Nagarajan, S. Sriram, R. Chandiramouli

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

nlin.CD2017★ 17 cited

Chimera at the phase-flip transition of an ensemble of identical nonlinear oscillators

R. Gopal, V. K. Chandrasekar, D. V. Senthilkumar +2

A complex collective emerging behavior characterized by coexisting coherent and incoherent do- mains is termed as a chimera state. We bring out the existence of a new type of chime…

physics.chem-ph2017★ 2 cited

Density functional theory study on the dihydrogen bond cooperativity in the growth behavior of dimethyl sulfoxide clusters

Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha, Yoshiyuki Kawazoe

We have carried out a density functional theory study on the structures of DMSO clusters and analysed the structure and their stability using molecular electrostatic potential and…

nlin.SI2017

A note on deriving linearizing transformations for a class of second order nonlinear ordinary differential equations

R Mohanasubha, V. K. Chandrasekar, M. Senthilvelan

We present a method of deriving linearizing transformations for a class of second order nonlinear ordinary differential equations. We construct a general form of a nonlinear ordina…

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 NiFeO 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 gas on -MoO nanostructures a DFT investigation

V. Nagarajan, R. Chandiramouli

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