Effect of Aluminum Concentration And Boron Dopant on Environmental Embriitlement In Feal Aluminides

1990 ◽  
Vol 213 ◽  
Author(s):  
C. T. Liu ◽  
E. P. George
Keyword(s):  
Aluminum Alloys ◽  
Grain Boundaries ◽  
Aluminum Concentration ◽  
Al Alloy ◽  
Test Environment ◽  
Environmental Embrittlement ◽  
Boron Doped ◽  
Weak Boundaries ◽  
Boron Dopant ◽  
Strong Segregation

ABSTRACTThe room-temperature tensile properties of FeAl aluminides were determined as functionsof aluminum concentration (35 to 43 at. % Al), test environment, and surface (oil) coating. The two lower aluminum alloys containing 35 and 36.5% Al are prone to severe environmental embrittlement, while the two higher aluminum alloys with 40 and 43% Al are much less sensitive to change in test environment and surface coating. The reason for the different behavior is that the grain boundaries are intrinsically weak in the higher aluminum alloys, and these weak boundaries dominate the low ductility and brittle fracture behavior of the 40 and 43% Al alloys. When boron is added to the 40% Al alloy as a grain-boundary strengthener, the environmental effect becomes prominent. In this case, the tensile ductility of the boron-doped alloy, just like that of the lower aluminum alloys, can be dramatically improved by control of test environment (e.g. dry oxygen vs air). Strong segregation of boron to the grain boundaries, with a segregation factor of 43, was revealed by Auger analyses.

Miniaturized Disk-Bend Testing of Ni3 Al: Effect of Stoichiometry and Boron Content

1990 ◽  
Vol 213 ◽  
Author(s):  
H. Li ◽  
A. J. Ardell
Keyword(s):  
Grain Boundaries ◽  
Boron Content ◽  
Maximum Load ◽  
Tensile Tests ◽  
Uniaxial Tensile ◽  
Al Alloy ◽  
Independent Evidence ◽  
Al Content ◽  
Boron Segregation ◽  
Boron Doped

ABSTRACTThe results of miniaturized disk-bend tests on samples of Ni 3Al of different stoichiometry and boron content are presented. The yield strengths and ductilities of alloys containing 24, 25 or 26 %Al. either boron-free or doped with 0.3 or 0.35 %B, were measured. Specimens 3 mm in diameter and approximately 200 μm thick were tested, some of these having been cut from the grip sections of previously tested tensile bars. The yield strengths were in excellent agreement with the results obtained from the uniaxial tensile tests. The load-displacement curves for the brittle alloys (all but the boron-doped 24 %Al alloy) exhibited a maximum load corresponding to crack initiation. The shapes of the deformed specimens confirmed the assumption that they deform as if they were clamped even though they are not. The fracture surfaces of the brittle alloys are consistent with intergranular failure. Nevertheless, the ductility of the alloys increases with decreasing Al content and decreasing grain size, even for the boron-free alloys which are all brittle. The fracture stress of the boron-doped 26 %Al alloy is about 30% greater than that of the boron-free alloy. It is argued that this is most likely a consequence of the depletion of aluminum at grain boundaries, coupled with boron segregation. Independent evidence suggests that this should increase the cohesive strength of grain boundaries in the boron-doped 26 %Al alloy.

Effect of grain shape on environmental embrittlement in Ni3Al tested at elevated temperatures

1989 ◽  
Vol 4 (2) ◽  
pp. 294-299 ◽  
Author(s):  
C. T. Liu ◽  
B. F. Oliver
Keyword(s):  
Grain Boundaries ◽  
Normal Stress ◽  
Elevated Temperatures ◽  
Grain Shape ◽  
Environmental Embrittlement ◽  
Boron Doped

This paper describes the effect of grain shape on environmental embrittlement in boron-doped Ni3Al (24 at. % Al). The alloy showed severe embrittlement when tested at 600 and 760 °C in air. The embrittlement can be alleviated by control of grain shape, and the material with a columnar-grained structure produced by directional levitation zone remelting shows good tensile ductilities when tested in oxidizing environments. The columnar-grained structure with vertical grain boundaries minimizes the normal stress and consequently suppresses nucleation and propagation of cracks along the boundaries.

Local Electronic Structure and Cohesion of Grain Boundaries in Ni3Al

1994 ◽  
Vol 364 ◽  
Author(s):  
D. A. Muller ◽  
S. Subramanian ◽  
S. L. Sass ◽  
J. Silcox ◽  
P. E. Batson
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Cohesive Energy ◽  
Bulk Material ◽  
Large Angle ◽  
Spatially Resolved ◽  
Boron Segregation ◽  
Environmental Embrittlement ◽  
Boron Doped ◽  
Local Electronic Structure

AbstractOne of the fundamental questions concerning Ni3Al is why doping with boron improves the room temperature ductility of the polycrystalline material. Boron is thought to prevent environmental embrittlement and increase the cohesive strength of grain boundaries since it changes the fracture mode from intergranular to transgranular. This change in cohesive energy must be reflected in the bonding changes at the grain boundary which can be probed using spatially resolved electron energy loss spectroscopy (EELS). We have examined grain boundaries in both undoped and boron doped Ni0.76Al0.24 using EELS, EDX and ADF imaging in a UHV STEM. Ni-enrichment is seen in a 0.5–1 nm wide region at large angle grain boundaries, both in the absence and presence of B. EELS shows that B segregation can vary along the interface. The Ni L2, 3 core edge fine structure which is sensitive to the filling of the Ni d-band, shows only the boron rich regions of the grain boundary to have a bonding similar to that of the bulk material. These results demonstrate that boron segregation increases the cohesive energy and hence improves the fracture resistance of the grain boundary, by making the bonding at boundaries similar to that in the bulk. The measured changes in d band filling may also affect the local solubility of hydrogen.

Boron and Hydrogen in NI3AL: Part II. Mechanical Testing of Bicrystals

1993 ◽  
Vol 319 ◽  
Author(s):  
Patricia E. Johnson ◽  
W. Gourdin ◽  
A. Gonis ◽  
N. Kioussis ◽  
M. Vaudin
Keyword(s):  
Water Vapor ◽  
Grain Boundary ◽  
Grain Boundaries ◽  
Tensile Tests ◽  
Stress And Strain ◽  
Boron Segregation ◽  
Environmental Embrittlement ◽  
Boron Doped ◽  
Low Symmetry ◽  
Strength And Ductility

AbstractTo provide a sensitive measurement of the effect of boron segregation on the strength and ductility of Ni3A1 grain boundaries, bicrystal tensile tests were performed on small specimens of boron doped Ni76A124 cut from extremely large-grained boules. Five specimens with the same “random” or low-symmetry grain boundary (disorientations measured by means of backscattered Kikuchi patterns) and two specimens with a second random grain boundary were tested in quenched and slow-cooled conditions. Duplicate tests performed in a low (7 ppm) water-vapor environment showed that the fracture mode and the stress and strain at fracture are altered by environmental embrittlement at individual, partially strengthened grain boundaries.

Review of Environmental Effects in Intermetallics

1994 ◽  
Vol 364 ◽  
Author(s):  
E. P. George ◽  
C. T. Liu
Keyword(s):  
Grain Boundary ◽  
Grain Boundaries ◽  
Atomic Hydrogen ◽  
Ambient Air ◽  
Sole Source ◽  
Model Alloy ◽  
Test Environment ◽  
Simultaneous Generation ◽  
Hydrogen Molecules ◽  
Environmental Embrittlement

AbstractThe recent progress made in our understanding of the phenomenology and mechanisms of environmental embrittlement in ordered intermetallics is reviewed by considering two model alloy systems of the L12 and B2 crystal classes (Ni3Al and FeAl). The poor ductility commonly encountered when these alloys are tensile tested in ambient air is due mainly to environmental embrittlement, in the absence of which, both alloys are now known to be quite ductile. Both H2O and H2, at levels found in ordinary ambient air, are found to cause environmental embrittlement, with the former usually more deleterious. In the case of H2O, the micromechanism involves reaction with the intermetallic to form an oxide (or hydroxide) and simultaneous generation of atomic hydrogen which then enters the metal and causes embrittlement. In the case of H2, on the other hand, atomic hydrogen is generated as a result of the dissociation of physisorbed hydrogen molecules on the intermetallic surfaces. Consistent with the proposed embrittlement mechanism, ductility is found to increase with decreasing amounts of H2O (or H2) in the test environment, increasing strain rate, and decreasing (or increasing) temperature. Environmental embrittlement in Ni3Al (and other L12 alloys) occurs predominantly intergranularly, whereas in FeAl (and other B2 alloys) it can also occur transgranularly—presumably because diffusion of hydrogen is fast enough through the bulk in the more open B2 structure but only so along grain boundaries in the L12 structure. Microalloying with B, which segregates strongly to the grain boundaries, can overcome environmental embrittlement in L12 alloys, but not in B2 alloys; in the latter, alloying additions probably have to be added at significantly higher (macroalloy) levels to affect the bulk properties. In neither alloy is environmental embrittlement the sole source of brittleness: depending on the alloy stoichiometry, and grain boundary character, a given grain boundary may be intrinsically weaker (or stronger) than the bulk, thereby influencing overall ductility.

Atomic and Electronic Structure of Boron-Doped Diamond Grain Boundaries Studied by Arhvtem and ab-Initio Calculation

2003 ◽  
Vol 764 ◽  
Author(s):  
Hiroyuki Togawa ◽  
Hideki Ichinose
Keyword(s):  
Ab Initio ◽  
Grain Boundaries ◽  
Ab Initio Calculation ◽  
Structure Model ◽  
Boron Doped Diamond ◽  
Boron Doped ◽  
Transmission Electron ◽  
Diamond Grain ◽  
Electron Energy Loss ◽  
Atomic And Electronic Structure

AbstractAtomic resolution high-voltage transmission electron microscopy and electron energy loss spectroscopy were performed on grain boundaries of boron-doped diamond, cooperated with the ab-initio calculation. Segregated boron in the {112}∑3 boundary was caught by the EELS spectra. The change in atomic structure of the segregated boundary was successfully observed from the image by ARHVTEM. Based on the ARHVTEM image, a segregted structure model was proposed.

scholarly journals Boron Influence on Defect Structure and Properties of Lithium Niobate Crystals

Crystals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 458
Author(s):  
Nikolay V. Sidorov ◽  
Natalia A. Teplyakova ◽  
Olga V. Makarova ◽  
Mikhail N. Palatnikov ◽  
Roman A. Titov ◽  
...  
Keyword(s):  
Lithium Niobate ◽  
Defect Structure ◽  
Photorefractive Effect ◽  
Ferroelectric Properties ◽  
High Concentration ◽  
Oh Groups ◽  
Boron Doped ◽  
Compositional Uniformity ◽  
Boron Dopant ◽  
Lithium Niobate Crystals

Defect structure of nominally pure lithium niobate crystals grown from a boron doped charge have been studied by Raman and optical spectroscopy, laser conoscopy, and photoinduced light scattering. An influence of boron dopant on optical uniformity, photoelectrical fields values, and band gap have been also studied by these methods in LiNbO3 crystals. Despite a high concentration of boron in the charge (up to 2 mol%), content in the crystal does not exceed 10−4 wt%. We have calculated that boron incorporates only into tetrahedral voids of crystal structure as a part of groups [BO3]3−, which changes O–O bonds lengths in O6 octahedra. At this oxygen–metal clusters MeO6 (Me: Li, Nb) change their polarizability. The clusters determine optically nonlinear and ferroelectric properties of a crystal. Chemical interactions in the system Li2O–Nb2O5–B2O3 have been considered. Boron, being an active element, structures lithium niobate melt, which significantly influences defect structure and physical properties of a crystal grown from such a melt. At the same time, amount of defects NbLi and concentration of OH groups in LiNbO3:B is close to that in stoichiometric crystals; photorefractive effect, optical, and compositional uniformity on the contrary is higher.

The Structure and Properties of Boundaries in Bicrystals of Boron-Doped Ni3(Al,l at% Ta)

1990 ◽  
Vol 213 ◽  
Author(s):  
M. J. Mills ◽  
S. H. Goods ◽  
S. M. Foiles
Keyword(s):  
Room Temperature ◽  
Tensile Ductility ◽  
Al Alloy ◽  
Boron Doped ◽  
Transmission Electron ◽  
Temperature Heat ◽  
Atomistic Calculations ◽  
Rate Of Cooling ◽  
Temperature Heat Treatment ◽  
Ductile State

ABSTRACTThe effect of boron on the structure and macroscopic properties of an isolated grain boundary in bicrystals of a non-stoichiometric Ni3Al alloy (76 at% Ni, 23 at% Al, 1 at%Ta) has been studied. The room temperature tensile ductility and fracture mode of the bicrystals varies dramatically with the rate of cooling after elevated temperature heat treatment. In the absence of significant segregation of boron to the boundary, the bicrystals fail via brittle interfacial fracture with little or no ductility. When the segregation of boron to the boundary is maximized, the bicrystals are highly ductile. High resolution transmission electron microscopy reveals that this ductile state is achieved without the formation of a detectable region of compositional disorder at the boundary. Atomistic calculations using a Monte Carlo scheme predict that only partial disordering of the planes immediately adjacent to the boundary should occur for Ni-rich alloys both with and without boron. These results suggest that the presence of boron causes an increase in the cohesive energy of the boundaries rather than a change in the local compositional ordering.

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