Michael U. Madueke

most cited

Ab initio

density-functional studies of 13-atom Cu and Ag clusters

2 citations · 2 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.dis-nn2018★ 2 cited

$Ab initio$ density-functional studies of 13-atom Cu and Ag clusters

Dil K. Limbu, Michael U. Madueke, Raymond Atta-Fynn +2

The putative ground-state structures of 13-atom Cu and Ag clusters have been studied using $ab initio$ molecular-dynamics (AIMD) simulations based on the density-functiona…

Abinitio density-functional studies of 13-atom Cu and Ag clusters

$Ab initio$ density-functional studies of 13-atom Cu and Ag clusters