Model for Medium-Range Order in Metallic Glasses
نویسندگان
چکیده
A new model of the medium-range ordered structure in metallic glasses is proposed. The molecular dynamics simulations revealed that there are two different types basic clusters formed glasses. One icosahedral cluster (I-cluster) around smaller-sized elements, and other Z14, Z15, Z16 Frank-Kasper (Z-clusters) bigger-sized elements. I- Z-clusters mainly connected by volume-sharing type connection form a network extended to whole glassy phase. Among them, between corresponds dicsclination line proposed Nelson. topological nature can be understood continuous random model.
منابع مشابه
Short and Medium Range Order in Se1-xTex Glasses
Complementary XAFS measurements (LURE and NSLS) of Sel,Te, glasses have been canied out on both the Se and Te Kedges at low and room temperatures. Using a multi-shell best fit analysis procedure, we have reconstructed the Se and Te local environment: (i)first shell intrachain nearest neighbors (Se-Sel, Se-Tel, Te-Se~,and Te-Tel); (ii) second shell intrachain (Se-Sez and Se-Tez) and interchain n...
متن کاملReformation Capability of Short-Range Order and Their Medium-Range Connections Regulates Deformability of Bulk Metallic Glasses
Metallic glasses (MGs) typically have high yield strength while low ductility, and the latter is commonly considered as the Achilles' heel of MGs. Elucidate the mechanism for such low ductility becomes the research focus of this field. With molecular level simulations, we show the degree of short-range order (SRO) of atomic structure for brittle Fe-based glass decreases dramatically during the ...
متن کاملA structural model for metallic glasses.
Despite the intense interest in metallic glasses for a variety of engineering applications, many details of their structure remain a mystery. Here, we present the first compelling atomic structural model for metallic glasses. This structural model is based on a new sphere-packing scheme-the dense packing of atomic clusters. Random positioning of solvent atoms and medium-range atomic order of so...
متن کاملMedium-range order and cohesive energy in Ge x Se 1-x glasses
2014 The study of the electronic structure of GexSe1-x glasses (x ~ 0.33 ) is presented using the tight-binding approximation with a self-consistent Hartree model. The results indicate that the leading term in cohesive energy, when the possible structures of a glass with a given composition are compared, is due to the transfer of electronic charges from Ge atoms to Se atoms. Excluding Ge-Ge bon...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Journal of The Society of Materials Science, Japan
سال: 2023
ISSN: ['0514-5163', '1880-7488']
DOI: https://doi.org/10.2472/jsms.72.211