H, Z., J, Z., Z, P., Y, L., B.Q, X., & B, Y. Ab initio molecular dynamic simulation of Zn-Al-Fe alloys. University of Belgrade, Technical Faculty, Bor.
Chicago Style (17th ed.) CitationH, Zhang, Zhao J, Pu Z, Li Y, Xu B.Q, and Yang B. Ab Initio Molecular Dynamic Simulation of Zn-Al-Fe Alloys. University of Belgrade, Technical Faculty, Bor.
MLA (9th ed.) CitationH, Zhang, et al. Ab Initio Molecular Dynamic Simulation of Zn-Al-Fe Alloys. University of Belgrade, Technical Faculty, Bor.
Warning: These citations may not always be 100% accurate.