Solute-induced solid-solution softening and hardening in bcc tungsten
Source abstract
Abstract
Abstract The solute-induced softening and hardening effects in bcc W for twenty-one substitutional alloying elements (Al, Co, Cr, Fe, Hf, Ir, Mn, Mo, Nb, Ni, Os, Pd, Pt, Re, Rh, Ru, Ta, Tc, Ti, V and Zr) are examined to search for a similar softening effect as that observed with Re. The changes in energy barriers of dislocation motion caused by solute-dislocation interactions are directly computed via a first-principles approach with flexible boundary conditions. The effect of solutes on the critical resolved shear stress of the ½ screw dislocation in bcc W at room temperature is quantitatively predicted, as a function of alloy concentration, via a mesoscopic solid-solution model using the first-principles results as input. Al and Mn are proposed to be promising substitutes for Re as these two elements introduce similar softening effects as Re in bcc W. In addition, the trends of the solute-dislocation interactions, and their correlations to the dislocation core structure geometries are discussed.
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OpenAlex topics: Fusion materials and technologies · Advanced materials and composites · Microstructure and mechanical properties
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References (57)
Show source-provided references
1. Lassner · 1999
2. Klopp · 1968
3. Yielding and fracture in tungsten and tungsten-rhenium alloys10.1016/0022-5088(69)90047-2 ↗
4. Solution softening mechanism of iridium and rhenium in tungsten at room temperature10.1016/0263-4368(91)90028-M ↗
5. Argon · 2008
6. Rhenium reduction-alloy design using an economically strategic element10.1007/s11837-010-0012-z ↗
7. Dislocation-core symmetry and slip planes in tungsten alloys: ab initio calculations and microcantilever bending experiments10.1016/j.actamat.2011.10.031 ↗
8. The influence of transition metal solutes on the dislocation core structure and values of the Peierls stress and barrier in tungsten10.1088/0953-8984/25/2/025403 ↗
9. The nature behind the preferentially embrittling effect of impurities on the ductility of tungsten10.1016/j.commatsci.2014.06.036 ↗
10. Effects of alloying elements and temperature on the elastic properties of W-based alloys by first-principles calculations10.1016/j.jallcom.2016.02.018 ↗
11. Solid solution softening and hardening in the group-V and group-VI bcc transition metals alloys: first principles calculations and atomistic modeling10.1103/PhysRevB.76.212104 ↗
12. Alloy softening in group VIA metals alloyed with rhenium10.1016/0022-5088(71)90043-9 ↗
13. The Effect of atomic lattice defects on the softening phenomena of high-purity α-iron10.1002/1521-396X(199704)160:2<355::AID-PSSA355>3.0.CO;2-S ↗
14. Solid-solution hardening and softening in binary iron alloys10.1007/BF00352911 ↗
15. Direct measurement of isothermal flow stress of metals at elevated temperatures and high strain rates with application to Ta and Ta-W alloys10.1016/S1359-6454(96)00243-1 ↗
16. Decrease of yield strength in molybdenum by adding small amounts of Group VIII elements10.1016/j.jallcom.2004.03.112 ↗
17. Simpson · 1973
18. Solid solution softening and solid solution hardening10.1016/0001-6160(73)90040-0 ↗
19. The chemistry of deformation: how solutes soften pure metals10.1126/science.1118616 ↗
20. The double-kink model for low-temperature deformation of B.C.C. metals and solid solutions10.1016/0001-6160(67)90083-1 ↗
21. Low-temperature softening in body-centered cubic alloys10.1016/0079-6425(79)90003-3 ↗
22. Electronic origin of solid solution softening in bcc molybdenum alloys10.1103/PhysRevLett.94.136402 ↗
23. Solid solution softening in bcc Mo alloys: effect of transition-metal additions on dislocation structure and mobility10.1103/PhysRevB.72.134107 ↗
24. Effect of rhenium on the dislocation core structure in tungsten10.1103/PhysRevLett.104.195503 ↗
25. The chemistry of deformation: how solutes soften pure metals, Supporting online material10.1126/science.1118616 ↗
26. Flexible Ab initio boundary conditions: simulating isolated dislocations in bcc Mo and Ta10.1103/PhysRevLett.88.216402 ↗
27. Direct calculation of the lattice green function with arbitrary interactions for general crystals10.1103/PhysRevE.85.066706 ↗
28. Prediction of thermal cross-slip stress in magnesium alloys from direct first-principles data10.1016/j.actamat.2011.05.040 ↗
29. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
30. Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements10.1088/0953-8984/6/40/015 ↗
31. Accurate and simple analytic representation of the electron-gas correlation energy10.1103/PhysRevB.45.13244 ↗
32. High-precision sampling for brillouin-zone integration in metals10.1103/PhysRevB.40.3616 ↗
33. Elastic constants of tungsten between 4.2 and 77 K10.1063/1.328308 ↗
34. First-principles calculations of pure elements: equations of state and elastic stiffness constants10.1016/j.commatsci.2010.03.041 ↗
35. Anisotropic continuum theory of lattice defects10.1016/0079-6425(80)90007-9 ↗
36. Solute strengthening from first principles and application to aluminum alloys10.1016/j.actamat.2012.03.037 ↗
37. Solute strengthening of twinning dislocations in Mg alloys10.1016/j.actamat.2014.07.045 ↗
38. The influence of dynamic shear loading on plastic deformation and microstructure of tungsten single crystals10.1016/0921-5093(94)90329-8 ↗
39. Problems of plastic gliding10.1088/0959-5309/52/1/303 ↗
40. Comparison of flow-stress measurements on high-purity tungsten single crystals with the Kink-Pair theory10.2320/matertrans1989.41.152 ↗
41. Quantum effect on thermally activated glide of dislocations10.1038/nmat3401 ↗
42. Ubiquity of quantum zero-point fluctuations in dislocation glide
43. Suzuki · 1985
44. Atomistic simulation of ideal shear strength, point defects, and screw dislocations in bcc transition metals: Mo as a prototype10.1103/PhysRevB.54.6941 ↗
45. The effect of hydrogen atoms on the screw dislocation mobility in bcc iron : a first-principles study10.1016/j.actamat.2013.07.064 ↗
46. Ab initio modeling of dislocation core properties in metals and semi-conductors10.1016/j.actamat.2016.09.049 ↗
47. Ab initio investigation of the Peierls potential of screw dislocations in bcc Fe and W10.1016/j.actamat.2013.03.012 ↗
48. Ab initio modeling of the two-dimensional energy landscape of screw dislocations in bcc transition metals
49. The core structure of ½(111) screw dislocations in b.c.c. crystals10.1080/14786437008238490 ↗
50. Characterization and visualization of the lattice misfit associated with dislocation cores10.1016/j.actamat.2004.11.027 ↗
51. Representation of dislocation cores using Nye tensor distributions10.1016/j.msea.2005.03.076 ↗
52. Simulation of isolated screw dislocations in bcc Mo and Ta10.1080/01418610108214442 ↗
53. Stress-dependent solute energetics in W-Re alloys from first-principles calculations10.1016/j.actamat.2014.07.028 ↗
54. Dislocation core reconstruction induced by carbon segregation in bcc iron10.1103/PhysRevB.91.220102 ↗
55. The aluminium-tungsten equilibrium diagram
56. Massalski · 1990 · vol. 3 · 1485
57. Modeling of Fe–W phase diagram using first principles and phonons calculations10.1016/j.calphad.2015.04.010 ↗