A first principles molecular dynamics study of the relationship between atomic structure and elastic properties of Mg-Zn-Ca amorphous alloys

A first principles molecular dynamics study of the relationship between atomic structure and elastic properties of Mg-Zn-Ca amorphous alloys

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 96, Part A, January 2015, Pages 246-255

R. Mahjoub, K.J. Laws, J.P. Scicluna, J.E. Daniels, M. Ferry,