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| Hauptseite > Publikationsdatenbank > Chemical short-range orders and the induced structural transition in high-entropy alloys > print |
| Hauptseite > Publikationsdatenbank > Chemical short-range orders and the induced structural transition in high-entropy alloys > print |
| 001 | 860938 | ||
| 005 | 20240619091959.0 | ||
| 024 | 7 | _ | |a 10.1016/j.scriptamat.2017.09.049 |2 doi |
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| 100 | 1 | _ | |a Ma, Yue |0 P:(DE-HGF)0 |b 0 |
| 245 | _ | _ | |a Chemical short-range orders and the induced structural transition in high-entropy alloys |
| 260 | _ | _ | |a Amsterdam [u.a.] |c 2018 |b Elsevier Science |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 520 | _ | _ | |a The present work verifies the existence of chemical short-range orders (CSROs) in high-entropy alloys (HEAs) using a cluster-plus-glue-atom model. Two HEAs with a composition of Al2M14 (M = Ni4Co4Fe3Cr3 or Ni1Co1Fe2Cr1) are designed, which is derived from the cluster model of [Al-M12](M2Al1) in face-centered-cubic structure or [Al-M14]Al1 in body-centered-cubic structure. It is found that the calculated pair-distribution functions (PDFs) at short inter-atomic distances by these cluster models can describe the neutron PDFs better than the ones by the average crystal structures. It is due to the different CSROs characterized by cluster units that induce the structural transition of HEAs. |
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| 700 | 1 | _ | |a Li, Chunling |0 P:(DE-HGF)0 |b 2 |
| 700 | 1 | _ | |a Santodonato, Louis J. |0 P:(DE-HGF)0 |b 3 |
| 700 | 1 | _ | |a Feygenson, Mikhail |0 P:(DE-Juel1)169262 |b 4 |
| 700 | 1 | _ | |a Dong, Chuang |0 P:(DE-HGF)0 |b 5 |
| 700 | 1 | _ | |a Liaw, Peter K. |0 P:(DE-HGF)0 |b 6 |e Corresponding author |
| 773 | _ | _ | |a 10.1016/j.scriptamat.2017.09.049 |g Vol. 144, p. 64 - 68 |0 PERI:(DE-600)2015843-9 |p 64 - 68 |t Scripta materialia |v 144 |y 2018 |x 1359-6462 |
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