Bhuiyan, G., Gonz´lez, L., & Gonz´lez, D. (2012). Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals. Condensed Matter Physics.
Chicago Style (17th ed.) CitationBhuiyan, G.M, L.E Gonz´lez, and D.J Gonz´lez. "Orbital Free Ab Initio Molecular Dynamics Simulation Study of Some Static and Dynamic Properties of Liquid Noble Metals." Condensed Matter Physics 2012.
MLA (8th ed.) CitationBhuiyan, G.M, et al. "Orbital Free Ab Initio Molecular Dynamics Simulation Study of Some Static and Dynamic Properties of Liquid Noble Metals." Condensed Matter Physics, 2012.
Warning: These citations may not always be 100% accurate.