THE EFFECT OF SOLUTE ON SLIP AND MECHANICAL TWINNING IN IRON ALLOYS

1967 ◽  
Vol 45 (2) ◽  
pp. 541-557 ◽  
Author(s):  
G. F. Bolling ◽  
R. H. Richman

The effects of solute type and concentration upon the nature of, and stresses for, plastic flow in polycrystalline iron solid solutions have been examined. An extensive study was made using Al, Be, Ge, P, Si, and Sn; limited examples with Co, Sb, and Ti are also included. Three experimental observations stand out: (i) At room temperature and lower solute concentration the flow stress for slip increases monotonically with the parameter c|ln km|. Here c is the solute concentration, and the solid–liquid distribution coefficient, km, differentiates the solute type, (ii) At room temperature, there is a transition in the deformation mode from slip to twinning at a concentration that decreases with increasing |ln km|. The actual stresses for mechanical twinning can be compared with those at 77 °K; they are higher and provide a second measure for the deformation-mode transition, (iii) At 77 °K the initial deformation mode is predominantly mechanical twinning, and, below concentrations producing atomic ordering, the initial flow stresses are independent of solute concentration and type.When these observations are accompanied by tests for the propagation-controlled phenomenon of continual mechanical twinning, we deduce the following: (i) and (ii) show that solute promotes mechanical twinning as a consequence of its effect on dislocation behavior, most likely by requiring fast-moving individual dislocations, while (iii) shows that a threshold stress exists for the nucleation of mechanical twins that cannot easily be explained by existing twin-nucleation mechanisms.

1999 ◽  
Vol 578 ◽  
Author(s):  
W.-Y. Kim ◽  
D.E. Luzzi

AbstractRecently, we have designed and produced several transition metal Laves phases with low-temperature compressive ductility. These improved alloys demonstrate that manipulation of atomic-scale structure can have a drastic effect on meso-scale deformation behavior. To gain a basic understanding of the role of atomic-scale substitutions on the room temperature mechanical properties, a systematic investigation of the Laves ZrCr2-based alloy system alloyed with Hf, Nb, Ta and Ti was conducted and is reported here. Extensive room temperature ductility was obtained in the Hf-alloyed ternary Laves phase alloy system. Mechanical twinning is found to be the predominant deformation mode at room temperature in this alloy system. It is emphasized that Hf substitution in the Zr sublattice of ZrCr2 may play the most prominent role in changing the local electronic structure resulting in easier twinning.


1991 ◽  
Vol 246 ◽  
Author(s):  
R.M. Waterstrat ◽  
L.A. Bendersky ◽  
R. Kuentzler

AbstractEnhanced room temperature toughness of the Zr50Pd35Ru15B2 phase alloy was found to be a result of the activation of an additional deformation mode besides the b=[001] dislocation slip mode - {114}-type mechanical twinning. The twinning is a true one, i.e. there is no change in the ordered crystal structure. Another additional mode of plastic deformation, expected for more Pd rich alloys, is the formation of stress-induced martensite. The martensite was found to have a CrBtype structure.


2002 ◽  
Vol 753 ◽  
Author(s):  
Huiping Xu ◽  
Jörg Wiezorek

ABSTRACTThe defect structures in polytwinned (PT) FePd have been studied after room temperature deformation by transmission electron microscopy (TEM). Interactions between gliding dislocations and mechanical twins with the {101}-conjugated PT-interfaces have been identified. Based on crystallographic analyses of shear transfer of dislocations and microtwins across the PT-interfaces in FePd boundary reactions have been identified that are consisted with the TEM observations. A model has been proposed, which is suitable to rationalize significant contributions to strain-hardening from these defect-interface interactions in PT-FePd.


2017 ◽  
Vol 19 (39) ◽  
pp. 26645-26650 ◽  
Author(s):  
Qingxin Zeng ◽  
Chuang Yao ◽  
Kai Wang ◽  
Chang Q. Sun ◽  
Bo Zou

H–O bond energy governs the PCx for Na/H2O liquid–VI–VII phase transition. Solute concentration affects the path of phase transitions differently with the solute type. Solute–solute interaction lessens the PC2 sensitivity to compression. The PC1 goes along the liquid–VI boundary till the triple phase joint.


2000 ◽  
Vol 15 (5) ◽  
pp. 1037-1040 ◽  
Author(s):  
N. Q. Chinh ◽  
F. Csikor ◽  
Zs. Kovács ◽  
J. Lendvai

Plastic instabilities were investigated by the depth-sensing microhardness test in binary high-purity Al–Mg alloys with different Mg contents. During the tests the applied load was increased from 0 to 2000 mN at constant loading rate. The instabilities appeared as characteristic steps in the load–depth curves during indentation. It was shown that the occurrence and development of the plastic instabilities depend strongly on the solute content. Furthermore, the plastic instabilities occurred only when the solute concentration was larger than a critical value, C0. From room-temperature tests on Al–Mg alloys, C0 was found to be 0.86 wt% Mg. The critical concentration, which is necessary to get plastic instabilities, was also interpreted theoretically.


1970 ◽  
Vol 1 (5) ◽  
pp. 1483-1485 ◽  
Author(s):  
B. C. Wonsiewicz ◽  
T. C. Tisone ◽  
G. Y. Chin

2008 ◽  
Vol 579 ◽  
pp. 91-108 ◽  
Author(s):  
N.R. Tao ◽  
Jian Lu ◽  
K. Lu

Based on strain-induced grain refinement, a novel surface mechanical attrition treatment (SMAT) technique has been developed to synthesize a nanostructured surface layer on metallic materials in order to upgrade their overall properties and performance without changing their chemical compositions. In recent several years, the microstructures and properties of surface layer were systematically investigated in various SMAT metals and alloys, including b.c.c., f.c.c. and h.c.p. crystal structures. Different grain refinement approaches and nanocrystalline formation mechanisms were identified in these deformed materials, involving dislocation activities, mechanical twinning and interaction of dislocations with mechanical twins. The properties of the surface layer were measured by means of hardness, tensile, fatigue and wear tests. The enhanced properties of the surface layer are mainly attributed to the strain-induced grain refinement. In this work, we reviewed the microstructures and properties of surface layer in the SMAT materials.


2013 ◽  
Vol 28 (20) ◽  
pp. 2829-2834 ◽  
Author(s):  
Yong Seok Choi ◽  
Kyung Il Kim ◽  
Kyu Hwan Oh ◽  
Heung Nam Han ◽  
Suk Hoon Kang ◽  
...  

Abstract


Metals ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 936
Author(s):  
Rosa Kim ◽  
Cheoljun Bae ◽  
Jongryoul Kim

The deformation behaviors of the austenite phase in lean duplex stainless steels were investigated through uniaxial tension tests with different amounts of deformation. Microstructural analysis showed that in the initial deformation stage the deformation in austenite grains had a predominant effect on the strain hardening behavior of the LDX-2101 steel. The initial deformation in the austenite grains was found to be mainly accommodated by the formation of stacking faults. As the deformation increased further, mechanical twins were generated by the initial stacking faults and sequentially interacted with dislocations to accommodate the strain. The analysis of dislocation behavior revealed that the deformation twinning process followed the three-layer twin formation mechanism.


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