Synthesis, crystal structure and photocatalytic studies of new oxyfluoride Cu5AsO5F5
A new photocatalyst Cu 5 AsO 5 F 5, a metal oxyfluoride comprising a p-block cation, has
been synthesized via the hydrothermal method. Single-crystal X-ray diffraction studies …
been synthesized via the hydrothermal method. Single-crystal X-ray diffraction studies …
Hexagonal MnTe with Antiferromagnetic Spin Splitting and Hidden Rashba–Dresselhaus Interaction for Antiferromagnetic Spintronics
Hexagonal MnTe emerges as a critical component in designing magnetic quantum
heterostructures, calling for a detailed study. After finding a suitable combination of …
heterostructures, calling for a detailed study. After finding a suitable combination of …
Interplay of covalency, spin-orbit coupling, and geometric frustration in the system
J Chakraborty - Physical Review B, 2018 - APS
The electronic and magnetic properties of d 3.5 iridate Ba 3 LiIr 2 O 9 have been studied
using first-principles electronic structure calculations. The results of the calculations reveal …
using first-principles electronic structure calculations. The results of the calculations reveal …
Ab initio calculations on three dimensional antiferromagnet Cu3TeO6
J Chakraborty - Journal of Physics and Chemistry of Solids, 2019 - Elsevier
We have carried out the ab initio density functional theory calculations to study the electronic
structure and magnetic properties of three dimensional antiferromagnetic system Cu 3 TeO …
structure and magnetic properties of three dimensional antiferromagnetic system Cu 3 TeO …
First principles study of electronic structure, magnetism and ferroelectric properties of rhombohedral AgFeO2
J Chakraborty, I Dasgupta - Journal of Magnetism and Magnetic Materials, 2019 - Elsevier
Using first principles calculation in the framework of density functional theory we have
investigated the electronic structure, magnetism and ferroelectric polarization in the …
investigated the electronic structure, magnetism and ferroelectric polarization in the …
Antiferromagnetism, spin splitting, and spin-orbit interaction in MnTe
S Rooj, J Chakraborty, N Ganguli - arXiv preprint arXiv:2301.07985, 2023 - arxiv.org
Hexagonal MnTe emerges as a critical component in designing magnetic quantum
heterostructures, calling for a detailed study. After finding a suitable combination of …
heterostructures, calling for a detailed study. After finding a suitable combination of …
Electronic and magnetic properties of magnetoelectric compound Ca2CoSi2O7: An ab initio study
J Chakraborty - Journal of Magnetism and Magnetic Materials, 2018 - Elsevier
The detailed first principle density functional theory calculations are carried out to investigate
the electronic and magnetic properties of magnetoelectric compound Ca 2 CoSi 2 O 7. The …
the electronic and magnetic properties of magnetoelectric compound Ca 2 CoSi 2 O 7. The …
Electronic, magnetic and ferroelectric properties of rhombohedral AgFeO2: an ab initio study
J Chakraborty, I Dasgupta - arXiv preprint arXiv:1801.00093, 2017 - arxiv.org
Using first principle calculations under the framework of density functional theory we have
investigated the electronic structure, magnetism and ferroelectric polarization in the …
investigated the electronic structure, magnetism and ferroelectric polarization in the …