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- Publisher Website: 10.1088/1361-648X/aafd02
- Scopus: eid_2-s2.0-85061255499
- PMID: 30625432
- WOS: WOS:000457723400001
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Article: Effects of Si solute on the glass formation and atomic structure of Pd liquid
Title | Effects of Si solute on the glass formation and atomic structure of Pd liquid |
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Authors | |
Keywords | glass-forming ability metallic glass molecular dynamics simulation palladium short-range orders |
Issue Date | 2019 |
Citation | Journal of Physics Condensed Matter, 2019, v. 31, n. 13, article no. 135701 How to Cite? |
Abstract | Molecular dynamics simulations were performed to study the effects of Si solute on the glass formation and crystallization of Pd liquid. Pure Pd samples prepared by a quenching process with a cooling rate of 10 13 K s -1 can be in an amorphous state but the structural analysis indicates there is nearly no glass-forming motif in the sample. However, doping a small amount of Si (Si concentration ∼4%) the sample can be vitrified at a cooling rate of 10 12 K s -1 . The glass-forming motifs such as Pd-centered Z13, Si-centered Z9-like and mixed-ICO-cube clusters with five-fold local symmetry are found to be the dominant short-range orders in the glassy samples. With the increasing of the Si-doping concentration, these glass-forming motifs tend to aggregate and connect with each other forming a network structure. Our calculated results revealed that Si solutes in liquid Pd can significantly enhance the glass-forming ability. |
Persistent Identifier | http://hdl.handle.net/10722/318755 |
ISSN | 2023 Impact Factor: 2.3 2023 SCImago Journal Rankings: 0.676 |
ISI Accession Number ID |
DC Field | Value | Language |
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dc.contributor.author | Yang, Z. J. | - |
dc.contributor.author | Tang, L. | - |
dc.contributor.author | Wen, T. Q. | - |
dc.contributor.author | Ho, K. M. | - |
dc.contributor.author | Wang, C. Z. | - |
dc.date.accessioned | 2022-10-11T12:24:29Z | - |
dc.date.available | 2022-10-11T12:24:29Z | - |
dc.date.issued | 2019 | - |
dc.identifier.citation | Journal of Physics Condensed Matter, 2019, v. 31, n. 13, article no. 135701 | - |
dc.identifier.issn | 0953-8984 | - |
dc.identifier.uri | http://hdl.handle.net/10722/318755 | - |
dc.description.abstract | Molecular dynamics simulations were performed to study the effects of Si solute on the glass formation and crystallization of Pd liquid. Pure Pd samples prepared by a quenching process with a cooling rate of 10 13 K s -1 can be in an amorphous state but the structural analysis indicates there is nearly no glass-forming motif in the sample. However, doping a small amount of Si (Si concentration ∼4%) the sample can be vitrified at a cooling rate of 10 12 K s -1 . The glass-forming motifs such as Pd-centered Z13, Si-centered Z9-like and mixed-ICO-cube clusters with five-fold local symmetry are found to be the dominant short-range orders in the glassy samples. With the increasing of the Si-doping concentration, these glass-forming motifs tend to aggregate and connect with each other forming a network structure. Our calculated results revealed that Si solutes in liquid Pd can significantly enhance the glass-forming ability. | - |
dc.language | eng | - |
dc.relation.ispartof | Journal of Physics Condensed Matter | - |
dc.subject | glass-forming ability | - |
dc.subject | metallic glass | - |
dc.subject | molecular dynamics simulation | - |
dc.subject | palladium | - |
dc.subject | short-range orders | - |
dc.title | Effects of Si solute on the glass formation and atomic structure of Pd liquid | - |
dc.type | Article | - |
dc.description.nature | link_to_subscribed_fulltext | - |
dc.identifier.doi | 10.1088/1361-648X/aafd02 | - |
dc.identifier.pmid | 30625432 | - |
dc.identifier.scopus | eid_2-s2.0-85061255499 | - |
dc.identifier.volume | 31 | - |
dc.identifier.issue | 13 | - |
dc.identifier.spage | article no. 135701 | - |
dc.identifier.epage | article no. 135701 | - |
dc.identifier.eissn | 1361-648X | - |
dc.identifier.isi | WOS:000457723400001 | - |