Formation of Stacking Faults and Misfit Dislocations During Zn Diffusion-Enhanced Intermixing of a GaInAsP/InP Heterostructure

1990 ◽  
Vol 202 ◽  
Author(s):  
Hyo-Hoon Park ◽  
Eun Soo Nam ◽  
Yong Tak Lee ◽  
El-Hang Lee ◽  
Jeong Yong Lee ◽  
...  

ABSTRACTThe microstructural degradation of a lattice-matched Ga0.28 In0.72As0.61P0.39/InP heterointerface during atomic intermixing induced by Zn diffusion has been investigated using high-resolution transmission electron microscopy and Auger electron spectroscopy. The localized interfacial stress caused by intermixing appears to create stacking faults in the Ga-mixed InP substrate, and dislocation tangles in the In-mixed GalnAsP layer. The results are attributed to the contrasted effect of tensile and compressive stresses upon the nucleation of partial dislocations from both sides of the intermixed interface. A qualitative model is proposed for the homogeneous nucleation of misfit dislocations from the locally stressed interface.

1992 ◽  
Vol 263 ◽  
Author(s):  
Hyo-Hoon Park ◽  
Jung Kee Lee ◽  
El-Hang Lee ◽  
Jeong Yong Lee ◽  
Soon-Ku Hong

ABSTRACTThe strain relaxation mechanism via the homogeneous nucleation of misfit dislocations from interface during interdiffusion in lattice-matched semiconductor heterostructures has been investigated. Transmission electron microscopy studies in intermixed GaInAsP/InP heterostructures revealed that the critical interdiffusion depth for the nucleation of 90° 1/6<112> partial dislocations from a tensile interface is much shallower than that of 60° 1/2<110> perfect dislocations from a compressive interface. A critical thickness model for the interface nucleation of these dislocations is developed as a modification of the classical surface nucleation'model.


Author(s):  
Raja Subramanian ◽  
Kenneth S. Vecchio

The structure of stacking faults and partial dislocations in iron pyrite (FeS2) have been studied using transmission electron microscopy. Pyrite has the NaCl structure in which the sodium ions are replaced by iron and chlorine ions by covalently-bonded pairs of sulfur ions. These sulfur pairs are oriented along the <111> direction. This covalent bond between sulfur atoms is the strongest bond in pyrite with Pa3 space group symmetry. These sulfur pairs are believed to move as a whole during dislocation glide. The lattice structure across these stacking faults is of interest as the presence of these stacking faults has been preliminarily linked to a higher sulfur reactivity in pyrite. Conventional TEM contrast analysis and high resolution lattice imaging of the faulted area in the TEM specimen has been carried out.


Author(s):  
D. Gerthsen

The prospect of technical applications has induced a lot of interest in the atomic structure of the GaAs on Si(100) interface and the defects in its vicinity which are often studied by high resolution transmission electron microscopy. The interface structure is determined by the 4.1% lattice constant mismatch between GaAs and Si, the large difference between the thermal expansion coefficients and the polar/nonpolar nature of the GaAs on Si interface. The lattice constant mismatch is compensated by misfit dislocations which are characterized by a/2<110> Burgers vectors b which are oriented parallel or inclined on {111} planes with respect to the interface. Stacking faults are also frequently observed. They are terminated by partial dislocations with b = a/6<112> on {111} planes. In this report, the atomic structure of stair rod misfit dislocations is analysed which are located at the intersection line of two stacking faults at the interface.A very thin, discontinous film of GaAs has been grown by MBE on a Si(100) substrate. Fig.1.a. shows an interface section of a 27 nm wide GaAs island along [110] containing a stair rod dislocation. The image has been taken with a JEOL 2000EX with a spherical aberration constant Cs = 1 mm, a spread of focus Δz = 10 nm and an angle of beam convergence ϑ of 2 mrad.


Further experiments by transmission electron microscopy on thin sections of stainless steel deformed by small amounts have enabled extended dislocations to be observed directly. The arrangement and motion of whole and partial dislocations have been followed in detail. Many of the dislocations are found to have piled up against grain boundaries. Other observations include the formation of wide stacking faults, the interaction of dislocations with twin boundaries, and the formation of dislocations at thin edges of the foils. An estimate is made of the stacking-fault energy from a consideration of the stresses present, and the properties of the dislocations are found to be in agreement with those expected from a metal of low stacking-fault energy.


1988 ◽  
Vol 133 ◽  
Author(s):  
Vijay K. Vasudevan ◽  
Robert Wheeler ◽  
Hamish L. Fraser

ABSTRACTThe dislocation structures in rapidly solidified Al3Ti with the DO22 structure and the ternary Al-25Ti-8Ni (at.%) alloy with the L12 structure deformed in compression in the temperature range of 25 to 800°C have been studied by transmission electron microscopy. The room temperature deformation microstructure of the Al3Ti compound is characterized by the presence of stacking faults/order twins on {111} planes bounded by partial dislocations with Burgers vector b=1/6<112], as reported by others. At intermediate temperatures, besides the stacking faults, slip is also observed as bands on the {001] plane delineated by dislocations with b=1/2<110] which bound APB's. At 600°C, the reported increase in ductility is associated here with additional slip on the {001)<110], {001)[100] and {001)[010] systems. Dislocations with b=<110] exist as pairs of partial dislocations with b=1/2<110] connected by APB's. The mean separation between the partials was measured to be 30 nm, corresponding to an APB energy of ≍32 mJ.m-2 on the (001) plane. Observations also indicate that the APB energy is anisotropic, i.e., is considerably higher on the {111} planes compared to the {001) plane. The deformation microstructure of the Al-25Ti-8Ni L12 alloy is characterized by slip of dislocations with b=<110> gliding on {111} planes, a major fraction of which exist as dipoles. Following deformation at 300°C, there is essentially no evidence of dissociation of these dislocations, although some dissociated dislocations on (001) having b=l/2<110> are also observed. With an increase in temperature, there is a considerable increase in dislocation activity and strong evidence for 1/2<110> dissociated dislocations is present.


1999 ◽  
Vol 595 ◽  
Author(s):  
A. Kvit ◽  
A. K. Sharma ◽  
J. Narayan

AbstractLarge lattice mismatch between GaN and α-Al2O3 (15%) leads to the possibility of high threading dislocation densities in the nitride layers grown on sapphire. This investigation focused on defect reduction in GaN epitaxial thin layer was investigated as a function of processing variables. The microstructure changes from threading dislocations normal to the basal plane to stacking faults in the basal plane. The plan-view TEM and the corresponding selected-area diffraction patterns show that the film is single crystal and is aligned with a fixed epitaxial orientation to the substrate. The epitaxial relationship was found to be (0001)GaN∥(0001)Sap and [01-10]GaN∥[-12-10]Sap. This is equivalent to a 30° rotation in the basal (0001) plane. The film is found to contain a high density of stacking faults with average spacing 15 nm terminated by partial dislocations. The density of partial dislocations was estimated from plan-view TEM image to be 7×109 cm−2. The cross-section image of GaN film shows the density of stacking faults is highest in the vicinity of the interface and decreases markedly near the top of the layer. Inverted domain boundaries, which are almost perpendicular to the film surface, are also visible. The concentration of threading dislocation is relatively low (∼;2×108 cm−2), compared to misfit dislocations. The average distance between misfit dislocations was found to be 22 Å. Contrast modulations due to the strain near misfit dislocations are seen in high-resolution cross-sectional TCM micrograph of GaN/α-Al2O3 interface. This interface is sharp and does not contain any transitional layer. The interfacial region has a high density of Shockley and Frank partial dislocations. Mechanism of accommodation of tensile, sequence and tilt disorder through partial dislocation generation is discussed. In order to achieve low concentration of threading dislocations we need to establish favorable conditions for some stacking disorder in thin layers above the film-substrate interface region.


2004 ◽  
Vol 819 ◽  
Author(s):  
Randall S. Hay

AbstractMonazite (LaPO4) was indented at room temperature. Deformation twin boundaries and stacking faults were characterized by high resolution transmission electron microscopy. Kinked deformation twins were also characterized and analyzed. Three types of stacking faults associated with climb-dissociated partial dislocations were observed. Two were found on twin boundaries, and a third in the lattice. Formation mechanisms are discussed. The superimposition of stacking faults along twin boundaries during deformation twinning and the glide of climb-dissociated partial dislocations allowed by stacking fault migration are discussed. The possible relationship between the formation mechanisms for these defects and the low- temperature recrystallization and self-annealing of defects in monazite is considered.


2006 ◽  
Vol 527-529 ◽  
pp. 383-386 ◽  
Author(s):  
Mark E. Twigg ◽  
Robert E. Stahlbush ◽  
Peter A. Losee ◽  
Can Hua Li ◽  
I. Bhat ◽  
...  

Using light emission imaging (LEI), we have determined that not all planar defects in 4H-SiC PiN diodes expand in response to bias. Accordingly, plan-view transmission electron microscopy (TEM) observations of these diodes indicate that these static planar defects are different in structure from the mobile stacking faults (SFs) that have been previously observed in 4H-SiC PiN diodes. Bright and dark field TEM observations reveal that such planar defects are bounded by partial dislocations, and that the SFs associated with these partials display both Frank and Shockley character. That is, the Burgers vector of such partial dislocations is 1/12<4-403>. For sessile Frank partial dislocations, glide is severely constrained by the need to inject either atoms or vacancies into the expanding faulted layer. Furthermore, these overlapping SFs are seen to be fundamentally different from other planar defects found in 4H-SiC.


Author(s):  
A. G. Cullis ◽  
D. M. Maher ◽  
C. M. Hsieh

Recently, the transmission electron microscope (TEM) has been used to study the formation and geometry of defect colonies in annealed and quenched silicon and in thermally oxidized and boron diffused silicon. The purpose of the present study was to examine subsidiary defect formation which can occur during the climb of Frank partial dislocations bounding stacking faults in boron diffused and subsequently thermally oxidized silicon. In these experiments, a {001} epitaxial silicon wafer (n-type, 1Ω−cm) was boron diffused (to 5×1018/cm3), and then steam oxidized for 2 hr at 1050°C. Prior to oxidation the wafer was cleaned using HF as a last step. After oxidation the oxide layer was first removed and then specimens from the wafer were chemically thinned from the substrate side for TEM observations (200 kV).


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