activity
20102021
most citedPhysical property and electronic structure characterization of bulk superconducting Bi3Ni

47 citations · 80 across the 6 of their papers we have counts for

collaborators
Showing cond-mat.supr-conShow all

7 papers · 1 filter

cond-mat.supr-con2021★ 4 cited

Electron-Phonon Mediated Superconductivity in 1T MoS2 and Effect of Pressure on the Same

Jagdish Kumar, Harkirat Singh

Density functional theory (DFT) based ab-initio calculations of electronic, phononic, and superconducting properties of 1T MoS2 are reported. The phonon dispersions are computed wi…

cond-mat.supr-con2012

Enhanced superconducting performance of melt quenched Bi2Sr2CaCu2O8 (Bi-2212) superconductor

Jagdish Kumar, Devina Sharma, P. K. Ahluwalia +1

We scrutinize the enhanced superconducting performance of melt quench Bismuth based Bi2Sr2CaCu2O8 (Bi-2212) superconductor. The superconducting properties of melt quenched Bi-2212…

cond-mat.supr-con2012★ 19 cited

Chalcogen Height Dependence of Magnetism and Fermiology in FeTe_xSe_{1-x}

Jagdish Kumar, S. Auluck, P. K. Ahluwalia +1

FeTexSe1-x (x=0, 0.25, 0.50, 0.75 and 1) system has been studied using density functional theory. Our results show that for FeSe, LDA seems better approximation in terms of magnitu…

cond-mat.supr-con2011★ 47 cited

Physical property and electronic structure characterization of bulk superconducting Bi3Ni

Jagdish Kumar, Anuj Kumar, Arpita Vajpayee +5

We report the experimental and theoretical study on magnetic nature of Bi3Ni system. The structure is found to be orthorhombic (Pnma) with lattice parameters a = 8.879Å b = 4.0998Å…

cond-mat.supr-con2011★ 3 cited

Superconductivity in the vicinity of ferromagnetism in oxygen free perovskite MgCNi3: An experimental and DFT (Density Functional Theory) study

Anuj Kumar, Rajveer Jha, Shiva Kumar +4

We report synthesis, structural, magnetic, specific heat and Density Functional Theory (DFT) studies on MgCNi3 superconductor. Polycrystalline MgCNi3 samples are synthesized throug…

cond-mat.supr-con2011

Comparative experimental and Density Functional Theory (DFT) study of the physical properties of MgB2 and AlB2

Devina Sharma, Jagdish Kumar, Arpita Vajpayee +3

In present study, we report an inter-comparison of various physical and electronic properties of MgB2 and AlB2. Interestingly, the sign of S(T) is +ve for MgB2 the same is -ve for…

cond-mat.supr-con2010★ 7 cited

Anomalous heat capacity and X-ray photoelectron spectroscopy of Superconducting FeSe1/2Te1/2

V. P. S. Awana, Govind, Anand Pal +5

The bulk polycrystalline sample FeSe1/2Te1/2 is synthesized by solid state reaction route in an evacuated sealed quartz tube at 750 oC. The presence of superconductivity is confirm…