Berroukche, A. (2008). Molecular dynamics simulation study of structural, elastic and thermodynamic properties of tin below 286 K. Universiti Malaysia Perlis.
Chicago Style CitationBerroukche, A. Molecular Dynamics Simulation Study of Structural, Elastic and Thermodynamic Properties of Tin Below 286 K. Universiti Malaysia Perlis, 2008.
MLA CitationBerroukche, A. Molecular Dynamics Simulation Study of Structural, Elastic and Thermodynamic Properties of Tin Below 286 K. Universiti Malaysia Perlis, 2008.
Warning: These citations may not always be 100% accurate.