TY - JOUR
T1 - Structural features of the extraordinary low glass transition temperature for Au65Cu18Si17 bulk metallic glass
AU - Matsuura, Makoto
AU - Zhang, Wei
AU - Yamaura, Shinichi
AU - Fujita, Takashi
AU - Ohara, Koji
AU - Kohara, Shinji
AU - Mizuno, Jun
PY - 2013
Y1 - 2013
N2 - Au65Cu18Si17 bulk metallic glass (BMG) exhibits an extraordinary low glass transition temperature (<100°C) and a wide supercooled liquid region. In order to elucidate the structural features of the extraordinary low glass transition temperature and high glass forming ability of the Au65Cu18Si17 BMG, high-energy X-ray diffraction (HEXRD) and Extended X-ray Absorption Fine Structure (EXAFS) measurements were carried out using synchrotron radiation. A sharp first peak and oscillation of the structure factor S(Q) up to the high wave number Q can be attributed to the dominant weighting factor of the Au-Au correlation over others. A reverse Monte Carlo (RMC) simulation was applied simultaneously to the HEXRD and EXAFS data. The obtained RMC model shows a quite highly dense packed structure with large amount of icosahedral type clusters around Au atoms while small ones around Si atoms. The partial Cu-Cu pair distribution function g Cu,Cu(r) shows a sharp peak at a short interatomic distance, i.e., 2.38 Å. The Cu-Cu pairs with short interatomic distances and the large thermal fluctuation around Cu atoms are considered to be one of the structural characteristics of the low glass transition temperature of the Au 65Cu18Si17 BMG.
AB - Au65Cu18Si17 bulk metallic glass (BMG) exhibits an extraordinary low glass transition temperature (<100°C) and a wide supercooled liquid region. In order to elucidate the structural features of the extraordinary low glass transition temperature and high glass forming ability of the Au65Cu18Si17 BMG, high-energy X-ray diffraction (HEXRD) and Extended X-ray Absorption Fine Structure (EXAFS) measurements were carried out using synchrotron radiation. A sharp first peak and oscillation of the structure factor S(Q) up to the high wave number Q can be attributed to the dominant weighting factor of the Au-Au correlation over others. A reverse Monte Carlo (RMC) simulation was applied simultaneously to the HEXRD and EXAFS data. The obtained RMC model shows a quite highly dense packed structure with large amount of icosahedral type clusters around Au atoms while small ones around Si atoms. The partial Cu-Cu pair distribution function g Cu,Cu(r) shows a sharp peak at a short interatomic distance, i.e., 2.38 Å. The Cu-Cu pairs with short interatomic distances and the large thermal fluctuation around Cu atoms are considered to be one of the structural characteristics of the low glass transition temperature of the Au 65Cu18Si17 BMG.
KW - Bulk metallic glass
KW - Eutectic alloy
KW - Glass transition
KW - Gold-silicon based alloys
KW - High energy X-ray diffraction
KW - Reverse Monte Carlo simulation
KW - X-ray absorption fine structure
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U2 - 10.2320/matertrans.MF201307
DO - 10.2320/matertrans.MF201307
M3 - Article
AN - SCOPUS:84883194564
SN - 1345-9678
VL - 54
SP - 1351
EP - 1355
JO - Materials Transactions
JF - Materials Transactions
IS - 8
ER -