1 citations · 1 across the 2 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2020
Influence of surface structure and strain on indium segregation in InGaAs: a first-principles investigation
Soumya S. Bhat, Satadeep Bhattacharjee, Jung-Hae Choi +1
The surface segregation of indium atoms in InGaAs is investigated using first-principles calculations based on density functional theory. Through the calculation of segregation ene…
cond-mat.mtrl-sci2019★ 1 cited
Cu-substituted Fe2P: An emerging candidates for magnetic RAM application
Enamullah, S. Bhat, Seung-Cheol Lee +1
We propose that Cu-substituted FeP, (FeCu)P (), to be an outstanding contender for the STT-MRAM application. Using first principles based calculatio…
cond-mat.mtrl-sci2018
Role of zero-point effects in stabilizing the ground state structure of bulk Fe2P
Soumya S. Bhat, Kapil Gupta, Satadeep Bhattacharjee +1
Structural stability of Fe2P is investigated in detail using first-principles calculations based on density functional theory. While the orthorhombic C23 phase is found to be energ…