journal article·2026-01

Chemical trend of nonanalytic short-range order in body-centered cubic alloys

Jue-Yi Qi, Qin-Han Xia, Hao Deng, Jinshan Li, Xie Zhang

Acta Materialia· Volume 302
Publisher page

Abstract

No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.

Source: Not provided · Quality: missing

Research context

OpenAlex topics: High Entropy Alloys Studies · Quasicrystal Structures and Properties · Shape Memory Alloy Transformations

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (65)

Show source-provided references
1. Mechanical alloying and milling10.1016/S0079-6425(99)00010-9 ↗
2. Electronic Structures of Semiconductor Alloys10.1103/PhysRevB.1.3351 ↗
3. Adachi · 2009
4. Alloyed Semiconductor Quantum Dots: Tuning the Optical Properties without Changing the Particle Size10.1021/ja035000o ↗
5. Interplay between interstitial displacement and displacive lattice transformations10.1103/PhysRevB.94.104109 ↗
6. Interface dominated cooperative nanoprecipitation in interstitial alloys10.1038/s41467-018-06474-w ↗
7. Mechanism of collective interstitial ordering in Fe–C alloys10.1038/s41563-020-0677-9 ↗
8. Short-Range Order and Long-Range Order Parameters10.1103/PhysRev.138.A1384 ↗
9. Short-range order and its impact on the CrCoNi medium-entropy alloy10.1038/s41586-020-2275-z ↗
10. Direct observation of chemical short-range order in a medium-entropy alloy10.1038/s41586-021-03428-z ↗
11. Simulating short-range order in compositionally complex materials10.1038/s43588-023-00407-4 ↗
12. The Critical Role of Long-Range Strain-Induced Interactions in Stabilizing Zener Ordering10.1088/0256-307X/41/12/126101 ↗
13. Short-range ordering and its effects on mechanical properties of high-entropy alloys10.1016/j.jmst.2020.06.018 ↗
14. Extra electron reflections in concentrated alloys do not necessitate short-range order10.1038/s41563-023-01570-9 ↗
15. Short-range order in face-centered cubic VCoNi alloys
16. Yield strength and misfit volumes of NiCoCr and implications for short-range-order10.1038/s41467-020-16083-1 ↗
17. Rigorous computation of short-range order unifies its controversial effects in complex concentrated alloys10.1016/j.actamat.2025.120713 ↗
18. Strain-Induced Nonanalytic Short-Range Order in the Spin Glass Cu83Mn1710.1103/PhysRevLett.87.236105 ↗
19. Khachaturyan · 1983
20. Krivoglaz · 1995
21. Reichert et al. Reply10.1103/PhysRevLett.88.209604 ↗
22. Absence of 2 k F Splitting in the Diffuse Scattering from Cu3Au at the (001) Surface10.1103/PhysRevLett.90.185504 ↗
23. Competition between Order and Phase Separation in Au-Ni10.1103/PhysRevLett.95.235703 ↗
24. Long-Wavelength Elastic Interactions in Complex Crystals10.1103/PhysRevLett.104.085502 ↗
25. Deng · 2025
26. Omega-like diffuse X-ray scattering in Ti–V caused by static lattice distortions10.1016/j.actamat.2007.11.015 ↗
27. Phonon and thermodynamic properties of bcc transition metals using MEAM potentials10.1007/s12648-019-01497-5 ↗
28. Atomistic simulation of phonon dispersion for body-centred cubic alkali metals10.1139/p07-200 ↗
29. Point defects in face-centred cubic lattice—I distortion around defects10.1016/0022-3697(57)90003-3 ↗
30. The Elastic Constants of Crystals
31. Single-crystal elastic constants of lithium10.1016/0022-3697(59)90201-X ↗
32. First-Principles Design of Refractory High Entropy Alloy VMoNbTaW10.3390/e20120965 ↗
33. Calculation of elastic constants of BCC transition metals: tight-binding recursion method10.1088/0305-4608/14/1/007 ↗
34. Elastic constants of single crystal Cr3Si and Cr–Cr3Si lamellar eutectic composites: a comparison of ultrasonic and nanoindentation measurements10.1016/j.scriptamat.2004.07.001 ↗
35. Lattice instabilities in metallic elements10.1103/RevModPhys.84.945 ↗
36. Unusual lattice dynamics of vanadium under high pressure10.1073/pnas.0707377104 ↗
37. Lattice dynamics of vanadium: Inelastic x-ray scattering measurements10.1103/PhysRevB.78.020301 ↗
38. Temperature dependence of electron-phonon interactions in vanadium10.1103/PhysRevB.101.094305 ↗
39. Zener · 1948
40. Profiling Electronic and Phononic Band Structures of Semiconductors at Finite Temperatures: Methods and Applications10.1088/0256-307X/41/2/026301 ↗
41. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
42. Generalized Gradient Approximation Made Simple10.1103/PhysRevLett.77.3865 ↗
43. Interplay between long-range elastic and short-range chemical interactions in Fe-C martensite formation10.1103/PhysRevB.79.224112 ↗
44. Orientational ordering of interstitial atoms and martensite formation in dilute Fe-based solid solutions10.1103/PhysRevB.83.184112 ↗
45. New modified embedded-atom method interatomic potential to understand deformation behavior in VNbTaTiZr refractory high entropy alloy10.1016/j.commatsci.2024.112886 ↗
46. Evaluating elastic properties of a body-centered cubic NbHfZrTi high-entropy alloy – A direct comparison between experiments and ab initio calculations10.1016/j.intermet.2019.04.003 ↗
47. First-principles calculations to investigate elastic and thermodynamic properties of FeAlNixCrMn quinternary alloys10.1016/j.jmrt.2022.03.046 ↗
48. An ab initio and experimental studies of the structure, mechanical parameters and state density on the refractory high-entropy alloy systems10.1016/j.jallcom.2017.04.237 ↗
49. Temperature dependence of elastic and plastic deformation behavior of a refractory high-entropy alloy10.1126/sciadv.aaz4748 ↗
50. Elastic stability and lattice distortion of refractory high entropy alloys10.1016/j.matchemphys.2017.06.038 ↗
51. Elastic behavior of binary and ternary refractory multi-principal-element alloys10.1016/j.matdes.2022.110820 ↗
52. Theoretical investigation of the phase stability and elastic properties of TiZrHfNb-based high entropy alloys10.1016/j.matdes.2019.108033 ↗
53. First-principles study of the phase stability and elastic properties of TiVNbMoM (M=Al, Sc, Ni and Cu) high entropy alloys10.1088/1402-4896/acf07e ↗
54. Superior High-Temperature Strength in a Supersaturated Refractory High-Entropy Alloy10.1002/adma.202102401 ↗
55. Elastic and thermal properties of refractory high-entropy alloys from first-principles calculations10.1016/j.commatsci.2016.11.035 ↗
56. Alloying effect on the elastic properties of refractory high-entropy alloys10.1016/j.matdes.2016.11.079 ↗
57. Elasticity of high-entropy alloys from Ab initio theory10.1557/jmr.2018.237 ↗
58. Influence of alloying elements on mechanical and electronic properties of NbMoTaWX (X=Cr, Zr, V, Hf and Re) refractory high entropy alloys10.1016/j.intermet.2020.106928 ↗
59. Influence of micro-segregation on the microstructure, and microhardness of MoNbTaxTi(1-x)W refractory high entropy alloys: Experimental and DFT approach10.1016/j.intermet.2023.108080 ↗
60. First-principle calculation investigation of NbMoTaW based refractory high entropy alloys10.1016/j.jallcom.2020.153963 ↗
61. Elastic properties of high entropy alloys by MaxEnt approach10.1016/j.commatsci.2017.09.060 ↗
62. Phonon dispersion of the bcc phase of group-IV metals. I. Bcc titanium10.1103/PhysRevB.43.10933 ↗
63. Evaluating the phase stability of binary titanium alloy Ti-X (X =Mo, Nb, Al, and Zr) using first-principles calculations and a Debye model10.1016/j.calphad.2020.102207 ↗
64. Phonon dispersion of the bcc phase of group-IV metals. II. Bcc zirconium, a model case of dynamical precursors of martensitic transitions10.1103/PhysRevB.43.10948 ↗
65. Phonon dispersion of the bcc phase of group-IV metals. III. Bcc hafnium10.1103/PhysRevB.43.10963 ↗