31 citations · 83 across the 7 of their papers we have counts for
7 papers
A theoretical perspective on the modification of the magnetocrystalline anisotropy at molecule-cobalt interfaces
Anita Halder, Sumanta Bhandary, David D. O'Regan +2
We study the modification of the magnetocrystalline anisotropy (MCA) of Co slabs induced by several different conjugated molecular overlayers, i.e., benzene, cyclooctatetraene, nap…
The critical role of stereochemically active lone pair in introducing high temperature ferroelectricity
Rafikul Ali Saha, Anita Halder, Desheng Fu +3
In this paper a comparative structural, dielectric and magnetic study of two langasite compounds BaTeCoPO (absence of lone pair) and PbTeCoPO…
Covalency driven modulation of paramagnetism and development of lone pair ferroelectricity in multiferroic PbTeMnPO
Rafikul Ali Saha, Anita Halder, Tanusri Saha-Dasgupta +3
We have investigated the structural, magnetic and dielectric properties of Pb-based langasite compound PbTeMnPO both experimentally and theoretically in the ligh…
Understanding Magnetism in Double Double Perovskites: A Complex Multiple Magnetic Sublattice System
Anita Halder, Shreya Das, Prabuddha Sanyal +1
Understanding magnetism in multiple magnetic sublattice system, driven by the interplay of varied nature of magnetic exchanges, is on one hand challenging and on other hand intrigu…
Prediction on Properties of Rare-earth 2-17-X Magnets Ce2Fe17-xCoxCN : A Combined Machine-learning and Ab-initio Study
Anita Halder, Samir Rom, Aishwaryo Ghosh +1
We employ a combination of machine learning and first-principles calculations to predict magnetic properties of rare-earth lean magnets. For this purpose, based on training set con…
Understanding the Curious Magnetic State of SrOsO
Shreya Das, Anita Halder, Atasi Chakraborty +2
Motivated by the recent report on high T ferromagnetic insulating state of single transition metal containing double perovskite compound, SrOsO (Wakabayashi et. al., Na…
Magnetism in SrCrMoO: A combined abinitio and model study
Prabuddha Sanyal, Anita Halder, Liang Si +3
Using a combination of first-principles density functional theory (DFT) calculations and exact diagonalization studies of a first-principles derived model, we carry out a microscop…