Subhradip Ghosh

activity

19992023

most citedPhonons in random alloys: the itinerant coherent-potential approximation

73 citations · 416 across the 28 of their papers we have counts for

collaborators

Showing 2016Show all

3 papers · 1 filter

cond-mat.mtrl-sci2016★ 9 cited

First-principles investigations into the thermodynamics of cation disorder and it's impact on electronic structure and magnetic properties of spinel $C o (C r_{1 - x} M n_{x})_{2} O_{4}$

Debashish Das, Subhradip Ghosh

Recent experiments on Mn doped multiferroic $C o C r_{2} O_{4}$ indicate that a possible distribution of Mn atoms among tetrahedrally and octahedrally coordinated sites in the spinel l…

cond-mat.mtrl-sci2016

Structural, electronic and magnetic properties of Fe doped CoCr $_{2}$ O $_{4}$ : insights from ab initio calculations

Debashish Das, Shreemoyee Ganguly, Biplab Sanyal +1

CoCr $_{2}$ O $_{4}$ has attracted significant attention recently due to several interesting properties such as magnetostriction, magnetoelectricity etc.. More recent experiments on Fe su…

cond-mat.str-el2016★ 44 cited

Systematic analysis of structural and magnetic properties of spinel $C o B_{2} O_{4}$ (B=Cr,Mn and Fe)compounds from their electronic structures

Debashish Das, Rajkumar Biswas, Subhradip Ghosh

The structural and magnetic properties of spinel compounds $C o B_{2} O_{4}$ (B=Cr,Mn and Fe) are studied using the DFT+U method and generalized gradient approximation (GGA). We concentra…

First-principles investigations into the thermodynamics of cation disorder and it's impact on electronic structure and magnetic properties of spinel Co(Cr1−x​Mnx​)2​O4​

Structural, electronic and magnetic properties of Fe doped CoCr2​O4​: insights from ab initio calculations

Systematic analysis of structural and magnetic properties of spinel CoB2​O4​(B=Cr,Mn and Fe)compounds from their electronic structures

First-principles investigations into the thermodynamics of cation disorder and it's impact on electronic structure and magnetic properties of spinel $C o (C r_{1 - x} M n_{x})_{2} O_{4}$

Structural, electronic and magnetic properties of Fe doped CoCr $_{2}$ O $_{4}$ : insights from ab initio calculations

Systematic analysis of structural and magnetic properties of spinel $C o B_{2} O_{4}$ (B=Cr,Mn and Fe)compounds from their electronic structures