Molecular dynamics simulation of nanoscale surface diffusion of heterogeneous adatoms clusters
Imran Muhammad1, †, 
, Hussain Fayyaz1, Rashid Muhammad2, Ismail Muhammad3, Ullah Hafeez1, 6, Cai Yongqing4, Javid M Arshad5, Ahmad Ejaz1, Ahmad S A6
, Hussain Fayyaz1, Rashid Muhammad2, Ismail Muhammad3, Ullah Hafeez1, 6, Cai Yongqing4, Javid M Arshad5, Ahmad Ejaz1, Ahmad S A6 Potential energy of adatoms cluster versus simulation time plots for binary heterogeneous adatoms clusters at various temperatures: (a) dimer, (b) tetramer, (c) hexamer, (d) octamer.
