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Effect of the Lattice-distortion on the Electronic Structure, Magnetic Anisotropy, and Hall Conductivities of the CoFeCrGa Spin Gapless Semiconductor: A First-Principles Study
Amar Kumar, Sujeet Chaudhary, Sharat Chandra
Spin gapless semiconductors (SGSs), novel quantum materials, are notable for their tunable spin-transport properties. Considering that the SGS materials might have an invariably de…
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…
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…