Revealing crystal nucleation behaviors in metallic glass-forming liquids via parallel forward flux sampling with multi-type bond-orientational order parameter
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Research context
OpenAlex topics: Metallic Glasses and Amorphous Alloys · Material Dynamics and Properties · Solidification and crystal growth phenomena
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References (54)
Show source-provided references
1. The case for bulk metallic glass10.1016/S1369-7021(04)00124-5 ↗
2. Bulk metallic glasses
3. Bulk metallic glasses: at the cutting edge of metals research10.1557/mrs2007.121 ↗
4. Mechanical properties of bulk metallic glasses10.1016/j.pmatsci.2010.04.002 ↗
5. Efficient, multiple-range random walk algorithm to calculate the density of states10.1103/PhysRevLett.86.2050 ↗
6. Escaping free-energy minima10.1073/pnas.202427399 ↗
7. Transition path sampling and the calculation of rate constants10.1063/1.475562 ↗
8. Simulating rare events in equilibrium or nonequilibrium stochastic systems10.1063/1.2140273 ↗
9. Studying rare events using forward-flux sampling: recent breakthroughs and future outlook10.1063/1.5127780 ↗
10. Evidence for out-of-equilibrium crystal nucleation in suspensions of oppositely charged colloids10.1103/PhysRevLett.99.055501 ↗
11. Out-of-equilibrium processes in suspensions of oppositely charged colloids: liquid-to-crystal nucleation and gel formation10.1088/0953-8984/20/49/494247 ↗
12. Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: a comparison of simulation techniques10.1063/1.3506838 ↗
13. Two-stage crystallization of charged colloids under low supersaturation conditions10.1039/C4SM02365J ↗
14. Crystallization of hard spheres revisited. II. Thermodynamic modeling, nucleation work, and the surface of tension10.1063/1.5025394 ↗
15. Two-step vapor-crystal nucleation close below triple point10.1063/1.3026364 ↗
16. Computer simulation of epitaxial nucleation of a crystal on a crystalline surface10.1063/1.4866035 ↗
17. Nucleation of tetrahedral solids: a molecular dynamics study of supercooled liquid silicon10.1063/1.3268346 ↗
18. Surface-induced crystallization in supercooled tetrahedral liquids10.1038/nmat2508 ↗
19. Computational investigation of structure, dynamics and nucleation kinetics of a family of modified Stillinger–Weber model fluids in bulk and free-standing thin films10.1039/C5CP06535F ↗
20. Ice nucleation at the nanoscale probes no man’s land of water
21. Homogeneous ice nucleation from supercooled water10.1039/c1cp22167a ↗
22. Direct calculation of ice homogeneous nucleation rate for a molecular model of water10.1073/pnas.1509267112 ↗
23. Computational investigation of surface freezing in a molecular model of water10.1073/pnas.1620999114 ↗
24. Suppression of sub-surface freezing in free-standing thin films of a coarse-grained model of water10.1039/C4CP03948C ↗
25. Ice nucleation on carbon surface supports the classical theory for heterogeneous nucleation10.1103/PhysRevE.91.052402 ↗
26. Heterogeneous ice nucleation controlled by the coupling of surface crystallinity and surface hydrophilicity10.1021/acs.jpcc.5b09740 ↗
27. Microscopic mechanism and kinetics ice formation at complex interfaces: zooming in on kaolinite10.1021/acs.jpclett.6b01013 ↗
28. Unravelling the origins of ice nucleation on organic crystals10.1039/C8SC02753F ↗
29. Free energy landscape and molecular pathways of gas hydrate nucleation10.1063/1.4961241 ↗
30. Rate of homogeneous crystal nucleation in molten NaCl10.1063/1.1896348 ↗
31. Communication: nucleation rates of supersaturated aqueous NaCl using a polarizable force field10.1063/1.5053652 ↗
32. Forward flux sampling calculation of homogeneous nucleation rates from aqueous NaCl solutions10.1063/1.5016554 ↗
33. Simulation of homogeneous crystal nucleation close to coexistence10.1039/fd9960400093 ↗
34. Accurate determination of crystal structures based on averaged local bond order parameters10.1063/1.2977970 ↗
35. Anisotropic stress inhibits crystallization in Cu–Zr glass-forming liquids10.1063/1.5001677 ↗
36. Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys10.1080/14786430902832773 ↗
37. Development of a semi-empirical potential suitable for molecular dynamics simulation of vitrification in Cu-Zr alloys10.1063/1.5131500 ↗
38. Cooling rate dependence of simulated Cu64.5Zr35.5 metallic glass structure10.1063/1.4958631 ↗
39. Nucleation instability in supercooled Cu–Zr–Al glass-forming liquids10.1063/1.5054631 ↗
40. Forward-flux sampling with jumpy order parameters10.1063/1.5018303 ↗
41. Development of an interatomic potential for the Ni-Al system10.1080/14786430903258184 ↗
42. Influence of oscillatory shear on nucleation in metallic glasses: a molecular dynamics study10.1016/j.actamat.2022.118668 ↗
43. Mechanism of abnormally slow crystal growth of CuZr alloy10.1063/1.4934227 ↗
44. Massalski · 1986
45. Anomalously slow crystal growth of the glass-forming alloy CuZr10.1038/nmat3631 ↗
46. Fast parallel algorithms for short-range molecular dynamics10.1006/jcph.1995.1039 ↗
47. A unified formulation of the constant temperature molecular dynamics methods10.1063/1.447334 ↗
48. Constant pressure molecular dynamics algorithms
49. Glass formation in binary alloys with different atomic symmetries
50. Thomas · 1999
51. Chemical ordering and crystal nucleation at the liquid surface: a comparison of Cu50Zr50 and Ni50Al50 alloys10.1063/1.5010051 ↗
52. Molecular dynamics determination of the time–temperature–transformation diagram for crystallization of an undercooled liquid Ni50Al50 alloy10.1016/j.actamat.2011.07.004 ↗
53. Under what conditions can a glass be formed?10.1080/00107516908204405 ↗
54. Rate of nucleation in condensed systems10.1063/1.1747055 ↗