Publications (17)
A first principles study of magnetism in Pd$_{3}$Fe under pressure
Biswanath Dutta, Sumanta Bhandary, Subhradip Ghosh +1
Site occupancy, composition and magnetic structure dependencies of martensitic transformation in Mn$_{2}$Ni$_{1+x}$Sn$_{1-x}$
Ashis Kundu, Subhradip Ghosh
First-principles investigations into the thermodynamics of cation disorder and it's impact on electronic structure and magnetic properties of spinel $Co\left(Cr_{1-x}Mn_{x} \right)_{2}O_{4}$
Debashish Das, Subhradip Ghosh
Electronic, magnetic and optical properties of random Fe-Cr alloys
Kartick Tarafder, Atisdipankar Chakrabarti, Subhradip Ghosh +3
Interplay of phase sequence and electronic structure in the modulated martensites of Mn$_2$NiGa from first-principles
Ashis Kundu, Markus E. Gruner, Mario Siewert +3
Anti-site disorder and improved functionality of Mn$_{2}$Ni{\it X} ({\it X}= Al, Ga, In, Sn) inverse Heusler alloys
Souvik Paul, Ashis Kundu, Biplab Sanyal +1
A new first principles approach to calculate phonon spectra of disordered alloys
Oscar Grånäs, Biswanath Dutta, Subhradip Ghosh +1
First-principles study of the lattice instabilities in Mn$_{2}$Ni{\it X} ({\it X}= Al, Ga, In, Sn) magnetic shape memory alloys
Souvik Paul, Biplab Sanyal, Subhradip Ghosh
Towards a first principles description of phonons in Ni$_{50}$Pt$_{50}$ disordered alloys: the role of relaxation
Subhradip Ghosh, J. B. Neaton, Armin H. Antons +2
Magnetic Properties of disordered CoCu alloys:A first principles approach
Subhradip Ghosh, Abhijit Mookerjee
Systematic analysis of structural and magnetic properties of spinel $CoB_2O_4$(B=Cr,Mn and Fe)compounds from their electronic structures
Debashish Das, Rajkumar Biswas, Subhradip Ghosh
Phonons in random alloys: the itinerant coherent-potential approximation
Subhradip Ghosh, Paul L. Leath, Morrel H. Cohen
Effect of Fe and Co substitution on martensitic stability, elastic, electronic and magnetic properties of Mn$_2$NiGa: insights from \textit{ab initio} calculations
Ashis Kundu, Sheuly Ghosh, Subhradip Ghosh
Interplay of force constants in the lattice dynamics of disordered alloys : An ab-initio study
Rajiv K. Chouhan, Aftab Alam, Subhradip Ghosh +1
Site occupancies and their effects on the physical properties of spinel $Co\left(Cr_{1-x}Fe_{x} \right)_{2}O_{4}$: an {\it ab initio} study
Debashish Das, Subhradip Ghosh
Structural, electronic and magnetic properties of Fe doped CoCr$_{2}$O$_{4}$: insights from ab initio calculations
Debashish Das, Shreemoyee Ganguly, Biplab Sanyal +1
An augmented space approach to the study of phonons in disordered alloys : comparison between the itinerant coherent-potential approximation and the augmented space recursion
Aftab Alam, Subhradip Ghosh, Abhijit Mookerjee