9 citations · 11 across the 4 of their papers we have counts for
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Influence of dipole interaction on lattice dynamics of crystalline ice
W. A. Adeagbo, P. Entel
The Born effective charges of component atoms and phonon spectra of a tetrahedrally coordinated crystalline ice are calculated from the first principles method based on density fun…
Ab-initio study of structure and dynamics properties of crystalline ice
W. A. Adeagbo, A. Zayak, P. Entel
We investigated the structural and dynamical properties of a tetrahedrally coordinated crystalline ice from first principles based on density functional theory within the generaliz…
Crystal Structures of NiMnGa from Density Functional Calculations
A. Zayak, W. A. Adeagbo, P. Entel +1
The different crystal structures of ferromagnetic NiMnGa have been calculated using density functional theory (DFT) with special emphasis on the modulated structures 10M and 14…
Role of shuffles and atomic disorder in Ni-Mn-Ga
A. T. Zayak, P. Entel
We report results of \textit{ab-initio} calculations of the ferromagnetic Heusler alloy Ni-Mn-Ga. Particular emphasis is placed on the stability of the low temperature tetragonal s…