Atomic structure and diffusion in CuZr metallic liquid and glass: molecular dynamics simulations

Yong Li Sun, Jun Shen, and Ariel A. Valladares Temperature effects on the structural evolution and diffusivity of CuZr in the liquid and glassy states were studied by molecular dynamics simulations using the FinnisSinclair potential. The pair distribution functions and common-neighbor analysis were used to investigate the structural variations. ... [J. Appl. Phys. 106, 073520 (2009)] published Wed Oct 14, 2009.

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