Finding the Right Problems: Some HREM Applications to Interfaces

Author(s):  
D. Cherns

The use of high resolution electron microscopy (HREM) to determine the atomic structure of grain boundaries and interfaces is a topic of great current interest. Grain boundary structure has been considered for many years as central to an understanding of the mechanical and transport properties of materials. Some more recent attention has focussed on the atomic structures of metalsemiconductor interfaces which are believed to control electrical properties of contacts. The atomic structures of interfaces in semiconductor or metal multilayers is an area of growing interest for understanding the unusual electrical or mechanical properties which these new materials possess. However, although the point-to-point resolutions of currently available HREMs, ∼2-3Å, appear sufficient to solve many of these problems, few atomic models of grain boundaries and interfaces have been derived. Moreover, with a new generation of 300-400kV instruments promising resolutions in the 1.6-2.0 Å range, and resolutions better than 1.5Å expected from specialist instruments, it is an appropriate time to consider the usefulness of HREM for interface studies.

1986 ◽  
Vol 82 ◽  
Author(s):  
Karl L. Merkle

ABSTRACTRecent progress in the understanding of the atomic structure of grain boundaries in ionic solids is briefly reviewed with emphasis on the application of the HREM technique to observations of tilt grain boundaries in NiO. The new generation of high-resolution electron microscopes which are capable of a point-to-point resolution of better than 2 Å have allowed atomic-scale observations that can be directly compared to theoretical grain boundary models. Agreements and differences between theory and experiment are discussed.The importance and significance of faceting and asymmetrical boundaries is pointedout.


1998 ◽  
Vol 13 (2) ◽  
pp. 446-450 ◽  
Author(s):  
Zenji Horita ◽  
David J. Smith ◽  
Minoru Nemoto ◽  
Ruslan Z. Valiev ◽  
Terence G. Langdon

Submicrometer-grained (SMG) structures were produced in Cu and Ni using an intense plastic straining technique, and the grain boundaries and their vicinities were observed by high-resolution electron microscopy. The grain boundaries exhibited zigzag configurations with irregular arrangements of facets and steps, and thus they were found to be in a high-energy nonequilibrium state. A similar conclusion was reached earlier for SMG Al–Mg solid solution alloys which have much lower melting points than Cu and Ni, suggesting that nonequilibrium grain boundaries are a typical feature of metals processed by intense plastic straining.


1991 ◽  
Vol 232 ◽  
Author(s):  
Y. J. Zhang ◽  
L. Withanawasam ◽  
G. C. Hadjipanayis ◽  
A. Kim

ABSTRACTThe coercivity of melt-spun Pr-Fe-B ribbons was found to increase with the addition of Cu and Al. The change in size and shape of grains with Cu and Al substitution were investigated by transmission eletron microscopy (TEM) and the grain boundary structure was further examined with high resolution electron microscopy (HREM). For small substitutions only “disturbed lattice” regions were observed at most of the grain boundaries. Secondary phases rich in the added elements were observed mostly at tripple grain boundaries and sometimes at grain boundaries in samples with larger amounts of substitution. The grain size in the substituted samples does not decrease much with further substitution. However, the shape of grains changes from polyhexagons to facets. The enhancement in coercivity can be explained by the grain size reduction and the modification of microstructure at the grain boundary regions.


2001 ◽  
Vol 16 (2) ◽  
pp. 583-589 ◽  
Author(s):  
Keiichiro Oh-ishi ◽  
Zenji Horita ◽  
David J. Smith ◽  
Terence G. Langdon

Samples of an Al–3% Mg alloy and an Al–3% Mg–0.2% Sc alloy were subjected to equal-channel angular pressing (ECAP) to reduce the grain size to approximately 0.2–0.3 μm. Some samples of each alloy were also annealed for 1 h at temperatures of either 423 or 673 K, respectively. High-resolution electron microscopy was used to examine the microstructure both before and after annealing. The grain boundaries after ECAP were wavy and faceted and in high-energy nonequilibrium configurations. These results were consistent with earlier observations of materials subjected to severe plastic deformation using high-pressure torsion. In addition, some grain boundaries in the Al–Mg–Sc alloy had a zigzag appearance after annealing at 673 K, where the straight portions of the boundary were identified as low-energy {111} planes. It is suggested these are mobile boundaries lying in a lowest energy configuration where mobility may be restricted by the presence of incoherent Al3Sc particles.


Author(s):  
Y. Cheng ◽  
J. Liu ◽  
M.B. Stearns ◽  
D.G. Steams

The Rh/Si multilayer (ML) thin films are promising optical elements for soft x-rays since they have a calculated normal incidence reflectivity of ∼60% at a x-ray wavelength of ∼13 nm. However, a reflectivity of only 28% has been attained to date for ML fabricated by dc magnetron sputtering. In order to determine the cause of this degraded reflectivity the microstructure of this ML was examined on cross-sectional specimens with two high-resolution electron microscopy (HREM and HAADF) techniques.Cross-sectional specimens were made from an as-prepared ML sample and from the same ML annealed at 298 °C for 1 and 100 hours. The specimens were imaged using a JEM-4000EX TEM operating at 400 kV with a point-to-point resolution of better than 0.17 nm. The specimens were viewed along Si [110] projection of the substrate, with the (001) Si surface plane parallel to the beam direction.


Author(s):  
Stuart McKernan ◽  
C. Barry Carter

General tilt grain boundaries can be viewed in terms of small structural units of varying complexity. High-resolution electron microscope (HREM) images of these boundaries in many materials show this repetitive similarity of the atomic structure at the boundary plane. The structure of particular grain boundaries has been examined for several special cases and commonly observed configurations include symmetric tilt grain boundaries and asymmetric tilt grain boundaries with one grain having a prominent, low-index facet. Several different configurations of the boundary structure may possibly occur, even in the same grain boundary. There are thus many possible ways to assemble the basic structural units to form a grain boundary. These structural units and their distribution have traditionally been examined by high-resolution electron microscopy. The images of the projection of the atomic columns (or the tunnels between atomic columns) providing a template for constructing “ball-and-stick ” models of the interface.


2005 ◽  
Vol 475-479 ◽  
pp. 1673-1676 ◽  
Author(s):  
Isamu Kuchiwaki ◽  
Takahiro Hirabayashi ◽  
Hiroshi Fukushima

Cast polycrystalline silicon for solar cell contains mostly straight twin boundaries which are thought to have little effect on the electrical activity. There are, however, some complicated grain boundaries in it. One of these boundaries consists of slightly curved and straight parts. The structure of this boundary was analyzed to investigate the difference of these two types of boundaries. The conventional transmission electron microscopy (TEM) found that this slightly curved boundary was the zigzag shaped boundary made by (11 _ ,2) and ( _ ,211) planes. High resolution electron microscopy (HREM) confirmed that (11 _ ,2) plane was the boundary of {112} Σ3 twin boundary which formed a straight grain boundary at the other end of the analyzed grain boundary, and also confirmed that ( _ ,2 11) plane was also the boundary of {112} Σ3 twin boundary which intersected with the former twin boundary at an angle of 120 [deg].


1991 ◽  
Vol 229 ◽  
Author(s):  
K. L. Merkle ◽  
D. Wolf

AbstractHigh-resolution electron-microscopy (HREM) and computer simulations of <110> tilt grain boundaries (GBs) in Au are used to investigate correlations between atomic-scale GB structure and energy. The energies calculated for a variety of symmetric and asymmetric GBs suggest that asymmetric GB-plane orientations are often preferred over symmetric ones. The experimentally observed faceting behavior agrees with the computed energies. Computer simulations indicate general interrelations between GB energy and (i) volume expansion and (ii) the number of broken bonds per unit area of GB. These atomic-scale microstructural GB parameters, as evaluated from HREM observations, are compared to simulation results.


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