6 citations · 6 across the 2 of their papers we have counts for
2 papers
cond-mat.mes-hall2017
Size dependent rearrangements in monometallic clusters
Kevin Rossi, YeeYee Soon, Luca Pavan +1
Morphology and its stability are essential features to address physicochemical properties of metallic nanoparticles. By means of Molecular Dynamics based simulations we show a comp…
cond-mat.mtrl-sci2016★ 6 cited
Molecular dynamics simulation of melting of finite and inifinite size graphene
Lian Ming Huei, Tiem Leong Yoon, Yee Yeen Soon +1
We investigate the melting phenomena of pristine, free-standing infinite and finite size graphene sheets via molecular dynamics simulation using AIREBO potential as implemented in…