15 citations · 28 across the 5 of their papers we have counts for
5 papers
Optoelectronic and Electronic properties of cubic bulk and 001 surface of CsPbBr3
H. Joshi, R. K. Thapa, Lalrinthara Pachuau +2
First Principles calculations are performed on the cubic bulk and its (001) surface of CsPbBr3 to reveal its electronic and optoelectronic properties. Various calculation schemes l…
Electronic structure and X-ray spectroscopy of CuMnAlGa
D. P. Rai, C. E. Ekuma, A. Boochani +2
We explore the electronic and related properties of CuMnAlGa with a first-principles, relativistic multiscattering Green function approach. We discuss our resul…
Pursuit of thermoelectric properties in a novel Half Heusler compound: HfPtPb
Kulwinder Kaur, D. P. Rai, R. K. Thapa +1
We explore the structural, electronic, mechanical and thermoelectric properties of a new half Heusler compound, HfPtPb which is all metallic heavy element and has been recently bee…
Ferromagnetic Mott-Insulating State in Double Perovskites Gd2MgIrO6
M. P. Ghimire, R. K. Thapa
We have studied the electronic and magnetic properties of double perovskites Gd2MgIrO6 by first-principles density functional theory (DFT). Based on the DFT calculations, Gd2MgIrO6…
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…