24 citations · 39 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2016★ 15 cited
Ab initio model of amorphous zinc oxide (a-ZnO) and a-X_0.375 Z_0.625 O (X=Al, Ga and In)
Anup Pandey, Heath Scherich, D. A. Drabold
Density functional theory (DFT) calculations are carried out to study the structure and electronic structure of amorphous zinc oxide (a-ZnO). The models were prepared by the "melt-…
cond-mat.mtrl-sci2016★ 24 cited
Realistic inversion of diffraction data for an amorphous solid: the case of amorphous silicon
Anup Pandey, Parthapratim Biswas, Bishal Bhattarai +1
We apply a new method "force enhanced atomic refinement" (FEAR) to create a computer model of amorphous silicon (a-Si), based upon the highly precise X-ray diffraction experiments…