Beam-Recrystallized Device-Worthy Films of Si on SiO2 via Control of the Grain Boundary Location

1983 ◽  
Vol 23 ◽  
Author(s):  
J.P. Colinge ◽  
D. Bensahel ◽  
M. Alamome ◽  
M. Haond ◽  
C. Leguet

ABSTRACTDevice-worthy films of silicon on SiO2 have been produced using laser annealing and antireflection stripes. If no seeding is used, grain boundaries will be localized beneath the stripes; with seeding, large-area single crystals can be grown, of uniform <100> orientation. N-channel transistors show a mobility of 620 cm2/V.s and present leakage currents which can be reduced, however, down to a few pA/um when the substrate (back gate) is negatively biased to − 5 V. Ring oscillators have also been made, which oscillate with a delay per stage of 1 nsec.

1990 ◽  
Vol 208 ◽  
Author(s):  
M. R. Fitzsimmons ◽  
E. Burkel ◽  
J. Peisl

ABSTRACTX-ray reflectivity techniques have been used to characterize the surfaces of 0.4µm thick Au films epitaxially grown on single-crystals of NaCl. Measurements of both the specular and non-specular reflectivity suggest that the Au surface is very rough. The nonspecular reflectivity provides valuable information about the correlation of the heights at different points on the surface. The first in situ reflectivity study of the formation and destruction of a grain boundary shows direct evidence for the existence of diffuse scattering from the grain boundary. Measurements of several [0011 twist grain boundaries suggest that the roughness and texture of an interface depends upon the geometrical orientation of the surrounding substrates.


1998 ◽  
Vol 527 ◽  
Author(s):  
O. Schneeweiss ◽  
I. Turek ◽  
J. Čermák ◽  
P. Lejček

ABSTRACTLocation of diffused 57Co atoms in single crystals, bicrystals and polycrystals of pure iron and Fe72Al28alloy were investigated by means of emission Mössbauer spectroscopy. To interpret the results, first principles calculations of iron atom magnetic moments and hyper-fine field were carried out. From comparison of M6ssbauer spectra of single crystals with those of bicrystals and polycrystals, an information about grain boundary positions occupied by diffusing atoms is obtained. It is shown that about 5% of the diffusing atoms at the {112} grain boundary of iron are located at the positions either having impurity atoms in the nearest neighbourhood or characterized by larger atomic spacing in comparison with the bulk. In the Fe72Al28 a dominating portion of diffusing atoms have different surrounding than in grain volume. An enrichment of grain boundaries by aluminum could explain their hyperfine parameters.


2012 ◽  
Vol 715-716 ◽  
pp. 191-196
Author(s):  
Myrjam Winning ◽  
Dierk Raabe

The paper introduces first investigations on how low angle grain boundaries can influence the recrystallisation behaviour of crystalline metallic materials. For this purpose a three-dimensional cellular automaton model was used. The approach in this study is to allow even low angle grain boundaries to move during recrystallisation. The effect of this non-zero mobility of low angle grain boundaries will be analysed for the recrystallisation of deformed Al single crystals with Cube orientation. It will be shown that low angle grain boundaries indeed influence the kinetics as well as the texture evolution of metallic materials during recrystallisation.


2003 ◽  
Vol 779 ◽  
Author(s):  
A. Ziegler ◽  
G. H. Campbell ◽  
M. Kumar ◽  
J. S. Stölken

AbstractThe role of grain boundary constraint in strain localization, slip system activation, slip transmission, and the concomitant constitutive response was examined performing a series of uniaxial compression tests on tantalum bicrystals. Tantalum single crystals were diffusion bonded to form a (011) twist boundary and compressed along the [011] direction. The resulting threedimensional deformation was analyzed via volume reconstruction. With this technique, both the effective states of stress and strain over the cross-sectional area could be measured as a function of distance from the twist boundary, revealing a highly constrained grain boundary region. Post-test metallurgical characterization was performed using Electron Back-Scattered-Diffraction (EBSD) maps. The results, a spatial distribution of slip patterning and mapping of crystal rotation around the twist-boundary, were analyzed and compared to the known behavior of the individual single crystals. A rather large area near the grain boundary revealed no crystal rotation. Instead, patterns of alternating crystal rotation similar to single crystal experiments were found to be some distance away (~1mm) from the immediate grain boundary region, indicating the large length scale of the rotation free region.


Nanoscale ◽  
2022 ◽  
Author(s):  
Ke Xu ◽  
Ting Liang ◽  
Zhisen Zhang ◽  
Xuezheng Cao ◽  
Meng Han ◽  
...  

Grain boundaries (GBs) are inevitable defects in large-area MoS2 samples but play a key role in their properties, however, the influence of grain misorientation on thermal transport remains largely unknown...


2015 ◽  
Vol 60 (1) ◽  
pp. 371-375 ◽  
Author(s):  
W.B. Jiang ◽  
Q.P. Kong ◽  
L.B. Magalas ◽  
Q.F. Fang

Abstract The internal friction of magnesium single crystals, bicrystals and polycrystals has been studied between room temperature and 450°C. There is no internal friction peak in the single crystals, but a prominent relaxation peak appears at around 160°C in polycrystals. The activation energy of the peak is 1.0 eV, which is consistent with the grain boundary self-diffusion energy of Mg. Therefore, the peak in polycrystals can be attributed to grain boundary relaxation. For the three studied bicrystals, the grain boundary peak temperatures and activation energies are higher than that of polycrystals, while the peak heights are much lower. The difference between the internal friction peaks in bicrystals and polycrystals is possibly caused by the difference in the concentrations of segregated impurities in grain boundaries.


2000 ◽  
Vol 609 ◽  
Author(s):  
Min-Cheol Lee ◽  
Jae-Hong Jeon ◽  
Jin-Woo Park ◽  
Min-Koo Han

ABSTRACTA new excimer laser annealing method is proposed in order to produce the poly-Si film with low defect density and large grain, by combining the selective Si ionimplantation and excimer laser annealing. Selective Si ion-implantation is employed to form artificial nucleation seeds in a-Si film prior to excimer laser annealing in order to increase the nucleation probability. The grain boundary location in poly-Si film has been controlled through implantation mask, and the grain size around micrometer order is obtained without any other process. TEM result shows that grain boundary is controlled according to mask pattern and the crystallinity of the poly-Si film is improved.


2004 ◽  
Vol 467-470 ◽  
pp. 763-770 ◽  
Author(s):  
P.J. Konijnenberg ◽  
Dmitri A. Molodov ◽  
Günter Gottstein

In magnetically anisotropic materials a driving force for grain boundary migration can be induced by an external magnetic ¯eld. It is experimentally shown that annealing of locally deformed Zn single crystals in a suitably directed high magnetic ¯eld results in a growth of new individual grains. Velocities of some solitary moving grain boundaries were measured and their absolute mobilities were estimated at a single temperature. Results are discussed in terms of preferential grain orientation and boundary character.


2011 ◽  
Vol 702-703 ◽  
pp. 639-642
Author(s):  
Adhish Majumdar ◽  
Claire Maurice ◽  
Julian H. Driver

A 2-dimensional vertex dynamics simulation is applied to the annealing behaviour of deformed Aluminium single crystals having different orientations. It is observed in experiments that deformed single crystals of different orientations - typically the common rolling textures like Goss (110)[001], Brass (110)[1-12], Cube (001)[100] – exhibit remarkably different rates of recovery. It is suggested that this difference arises from the deformation microstructures, with sub-grain boundaries of various misorientation values. The sub-grain boundary mobilities and energies, being strong functions of the boundary misorientation, thus affect the recovery rates. This effect is illustrated using vertex dynamics simulation on the same orientations and schematic deformation substructures as above. Good agreement is obtained for the orientation dependency of recovery.


Author(s):  
Francesco Romeo ◽  
Antonio Di Bartolomeo

The implementation of graphene-based electronics requires fabrication processes able to cover large device areas since exfoliation method is not compatible with industrial applications. Chemical vapor deposition of large-area graphene represents a suitable solution having the important drawback of producing polycrystalline graphene with formation of grain boundaries, which are responsible for limitation of the device performance. With these motivations, we formulate a theoretical model of graphene grain boundary by generalizing the graphene Dirac Hamiltonian model. The model only includes the long-wavelength regime of the particle transport, which provides the main contribution to the device conductance. Using symmetry-based arguments deduced from the current conservation law, we derive unconventional boundary conditions characterizing the grain boundary physics and analyze their implications on the transport properties of the system. Angle resolved quantities, such as the transmission probability, are studied within the scattering matrix approach. The conditions for the existence of preferential transmission directions are studied in relation with the grain boundary properties. The proposed theory provides a phenomenological model to study grain boundary physics within the scattering approach and represents per se an important enrichment of the scattering theory of graphene. Moreover, the outcomes of the theory can contribute in understanding and limiting detrimental effects of graphene grain boundaries also providing a benchmark for more elaborated techniques.


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