Structural and chemical orders in N i 64.5 Z r 35.5 metallic glass by molecular dynamics simulation

The atomic structure of Ni64.5Zr35.5 metallic glass has been investigated by molecular dynamics (MD) simulations. The calculated structure factors from the MD glassy sample at room temperature agree well with the X-ray diffraction (XRD) and neutron diffraction (ND) experimental data. Using the pairw...

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Veröffentlicht in:	Physical review materials 2018-03, Vol.2 (3), Article 033601
Hauptverfasser:	Tang, L., Wen, T. Q., Wang, N., Sun, Y., Zhang, F., Yang, Z. J., Ho, K. M., Wang, C. Z.
Format:	Artikel
Sprache:	eng
Schlagworte:	CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY MATERIALS SCIENCE
Online-Zugang:	Volltext
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