activity
20142022
most citedAl-dependent electronic and magnetic properties of YCrO with magnetocaloric application: an ab-initio and Monte-Carlo approach

19 citations · 61 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2022

Tailoring the magnetic landscape in Al-doped LaMnO3: An experimental and computational perspective

Tushar Kanti Bhowmik, Saswata Halder, T. P. Sinha

We have presented the synthesis, structural, and magnetic properties from the experimental point of view. Then we verified our experimental observation by studying the electronic a…

cond-mat.mtrl-sci2021★ 14 cited

Phase driven magnetic and optoelectronic properties ofLa2CrNiO6: A DFT and Monte Carlo perspective

Tushar Kanti Bhowmik, T. P Sinha

In search of the ferromagnetic insulators for spintronic device applications, we have studied the electronic, optical, and magnetic properties ofLa2CrNiO6(LCNO) using the first pri…

cond-mat.str-el2021★ 13 cited

Dynamic Spin Fluctuations in the Frustrated Spin Chain Compound LiCuSbO

A. Bhattacharyya, T. K. Bhowmik, D. T. Adroja +9

We report the signatures of dynamic spin fluctuations in the layered honeycomb LiCuSbO compound, with a 3 S = 1/2 Cu configuration, through muon spin ro…

cond-mat.mtrl-sci2020★ 19 cited

Al-dependent electronic and magnetic properties of YCrO with magnetocaloric application: an ab-initio and Monte-Carlo approach

Tushar Kanti Bhowmik, Tripurari Prasad Sinha

In this paper, a theoretical journey from electronic to magneto-caloric effect has been shown through the magnetic properties of aluminium induced yttrium chromate. The ground stat…

cond-mat.mtrl-sci2019

Insulator to Semiconductor Transition in Graphene Quantum Dots

Himadri Sekhar Tripathi, Rajesh Mukherjee, Moumin Rudra +3

Zero dimensional graphene quantum dots (GQDs) exhibit interesting physical and chemical properties due to the edge effect and quantum confinement. As the number of carbon atoms in…

cond-mat.mtrl-sci2014★ 15 cited

Half metallic ferromagnetism in tri-layered perovskites SrTO (T=Co, Rh)

Madhav P. Ghimire, R. K. Thapa, D. P. Rai +3

First-principles density functional theory (DFT) is used to investigate the electronic and magnetic properties of SrRhO, a member of the Ruddlesden-Popper series. Ba…