ISSN:
1662-9752
Source:
Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
Topics:
Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
Notes:
The quantitative study for the stability of local atomic structures in bulk metallic glasses(BMGs) with temperature effect on physical quantities of BMGs needs the molecular dynamicssimulation with the reliable interaction parameter model such as the Embedded-atom-methodpotentials (EAMPs) which reproduce the ab-initio data as well as the experimental data. We presentthe ab-initio data for inter-atomic interactions of Zr-rich ZrCu alloys and a preliminary result for theEAMPs of Zr-rich ZrCu alloys
Type of Medium:
Electronic Resource
URL:
http://www.tib-hannover.de/fulltexts/2011/0528/02/18/transtech_doi~10.4028%252Fwww.scientific.net%252FMSF.561-565.1259.pdf
Permalink