Molecular dynamics simulation of nanoscale surface diffusion of heterogeneous adatoms clusters
Muhammad Imran, Fayyaz Hussain, Muhammad Rashid, Muhammad Ismail, Hafeez Ullah, Yongqing Cai, M Arshad Javid, Ejaz Ahmad, S A Ahmad
Molecular dynamics simulation of nanoscale surface diffusion of heterogeneous adatoms clusters
Muhammad Imran, Fayyaz Hussain, Muhammad Rashid, Muhammad Ismail, Hafeez Ullah, Yongqing Cai, M Arshad Javid, Ejaz Ahmad, S A Ahmad
中国物理B . 2016, (7): 76601 -076601 .  DOI: 10.1088/1674-1056/25/7/076601