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19942026
most citedA comparative study on defect estimation using XPS and Raman spectroscopy in few layer nanographitic structures

179 citations

Showing 2024Show all

6 papers · 1 filter

cs.LG2024★ 8 cited

CNN-LSTM Hybrid Deep Learning Model for Remaining Useful Life Estimation

Muthukumar G, Jyosna Philip

Remaining Useful Life (RUL) of a component or a system is defined as the length from the current time to the end of the useful life. Accurate RUL estimation plays a crucial role in…

cond-mat.mtrl-sci2024★ 7 cited

Structural, optical and mechanical properties of Cr doped \b{eta}-Ga2O3 single crystals

P. Vijayakumar, K. Ganesan, R. M. Sarguna +6

Undoped and Cr doped \b{eta}-Ga2O3 (100) single crystals are grown by optical floating zone method. The full width at half maximum of rocking curve is found to be 106 arcsec for un…

cond-mat.mtrl-sci2024

Growth and inelastic light scattering studies on Sr2Nb2O7 single crystals

M. Suganya, P. Vijayakumar, V. Sivasubramanian +4

A crack free and high structural quality Sr2Nb2O7 single crystals were grown by the optical float zone method using optimized growth parameters. Laue pattern confirms single crysta…

cond-mat.mtrl-sci2024★ 3 cited

Iron phosphate glass structure at different length scale with emphasis on the medium range: a classical molecular dynamic study

Shakti Singh, Manan Dholakia, Sharat Chandra

Glasses are known to have medium range order (MRO) but its link to any experimentally measurable quantity is still ambiguous. The first sharp diffraction peak (FSDP) in structure-f…

cond-mat.mtrl-sci2024★ 3 cited

Green and Solid State Reduction of GO Monolayers Sandwiched between Arachidic Acid LB Layers

V. Divakar Botcha, Pavan K. Narayanam

A novel, single step and environment friendly solid state approach for reduction of graphene oxide (GO) monolayers has been demonstrated, in which, arachidic acid-GO-arachidic acid…

cond-mat.mtrl-sci2024★ 8 cited

An investigation on electronic and magnetic properties of Cr substituted MoS monolayer and multilayers-Hybrid functional calculations

Aloka Ranjan Sahoo, Sharat Chandra

With help of ab initio density functional theory calculation, DFT+U, and hybrid functional HSE06, we revisit the layer dependent electronic structure and magnetic properties of pri…