Effect Of Phosphorus On Ge/Si(001) Island Formation

2002 ◽  
Vol 737 ◽  
Author(s):  
Theodore I. Kamins ◽  
Gilberto Medeiros-Ribeiro ◽  
Douglas A. A. Ohlberg ◽  
R. Stanley Williams

ABSTRACTWhen Ge is deposited epitaxially on Si, the strain energy from the lattice mismatch causes the Ge in layers thicker than about four monolayers to form distinctive, three-dimensional islands. The shape of the islands is determined by the energies of the surface facets, facet edges, and interfaces. When phosphorus is added during the deposition, the surface energies change, modifying the island shapes and sizes, as well as the deposition process. When phosphine is introduced to the germane/hydrogen ambient during Ge deposition, the deposition rate decreases because of competitive adsorption. The steady-state deposition rate is not reached for thin layers. The deposited, doped layers contain three different island shapes, as do undoped layers; however, the island size for each shape is smaller for the doped layers than for the corresponding undoped layers. The intermediate-size islands are the most significant; the intermediate-size doped islands are of the same family as the undoped, multifaceted “dome” structures, but are considerably smaller. The largest doped islands appear to be related to the defective “superdomes” discussed for undoped islands. The distribution between the different island shapes depends on the phosphine partial pressure. At higher partial pressures, the smaller structures are absent. Phosphorus appears to act as a mild surfactant, suppressing small islands.

2017 ◽  
Vol 31 (24) ◽  
pp. 1750165
Author(s):  
Abbas Drize ◽  
Abderrahmane Settaouti

The sputtering technique is largely used for the deposition of thin layers. In this study, the Monte Carlo (MC) method combined with the binary collision theory of hard spheres is used to simulate the energy, direction and topology of the film deposit. The effects of several parameters such as the substrate, target, pressure and the distance between substrate and target were analyzed. Our results showed that for large pressures or distances, energy and angular distributions are uniform and consequently the obtained film will be uniform. The obtained results are in agreement with other works, which validates our calculations.


1991 ◽  
Vol 6 (1) ◽  
pp. 92-96 ◽  
Author(s):  
Katsumi Murase

The deposition process at 500 °C with SiH4–GeH4–B2H6–He mixtures, which yields the amorphous Si–Ge–B alloy, was studied. Although in crystalline Si and Ge the maximum B content is limited to the solid solubility, any amount of B can uniformly be contained in amorphous Si–Ge–B. Thus, films with a B content up to 64 at.% have been prepared. The deposition rate of atoms, defined as the number of atoms deposited in a unit time interval, is obtained for each element by analyzing the growth rate together with the composition and the mass density of the film. When the SiH4 and the B2H6 partial pressures are constant, the Si and the B deposition rates are almost independent of the GeH4 partial pressure. In contrast, the Si deposition rate increases remarkably as the B2H6 partial pressure increases, even when the SiH4 partial pressure is maintained constant. A simple model is proposed for explaining the relationship between the Si and the B deposition rates.


Coatings ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 607 ◽  
Author(s):  
Shenglan Yang ◽  
Jing Zhong ◽  
Miao Chen ◽  
Lijun Zhang

In this paper, a parametric three-dimensional (3D) phase-field study of the physical vapor deposition process of metal thin films was performed aiming at quantitative simulations. The effect of deposition rate and model parameters on the microstructure of deposited thin films was investigated based on more than 200 sets of 3D phase-field simulations, and a quantitative relationship between the deposition rate and model parameters was established. After that, the heat maps corresponding to the experimental atomic force microscopy images were plotted for characterization of the surface roughness. Different roughness parameters including the arithmetic average roughness (Ra), root mean square roughness (Rq), skewness (Rsk), and kurtosis (Rku), as well as the ratio of Rq to Ra were calculated and carefully analyzed. A quantitative relationship between the surface roughness and the deposition rate and model parameters was obtained. Moreover, the calculated Rq to Ra ratios for the thin films at the deposition rates of 0.22 and 1.0 nm s−1 agreed very well with the experimental data of the deposited Mo and Ti thin films. Finally, further discussion about the correlative behaviors between the surface roughness and the density was proposed for reasoning the shadowing effect as well as the formation of voids during the thin film production.


2021 ◽  
pp. 105678952110286
Author(s):  
H Zhang ◽  
J Woody Ju ◽  
WL Zhu ◽  
KY Yuan

In a recent companion paper, a three-dimensional isotropic elastic micromechanical framework was developed to predict the mechanical behaviors of the innovative asphalt patching materials reinforced with a high-toughness, low-viscosity nanomolecular resin, dicyclopentadiene (DCPD), under the splitting tension test (ASTM D6931). By taking advantage of the previously proposed isotropic elastic-damage framework and considering the plastic behaviors of asphalt mastic, a class of elasto-damage-plastic model, based on a continuum thermodynamic framework, is proposed within an initial elastic strain energy-based formulation to predict the behaviors of the innovative materials more accurately. Specifically, the governing damage evolution is characterized through the effective stress concept in conjunction with the hypothesis of strain equivalence; the plastic flow is introduced by means of an additive split of the stress tensor. Corresponding computational algorithms are implemented into three-dimensional finite elements numerical simulations, and the outcomes are systemically compared with suitably designed experimental results.


Author(s):  
Mircea Bîrsan

AbstractIn this paper, we present a general method to derive the explicit constitutive relations for isotropic elastic 6-parameter shells made from a Cosserat material. The dimensional reduction procedure extends the methods of the classical shell theory to the case of Cosserat shells. Starting from the three-dimensional Cosserat parent model, we perform the integration over the thickness and obtain a consistent shell model of order $$ O(h^5) $$ O ( h 5 ) with respect to the shell thickness h. We derive the explicit form of the strain energy density for 6-parameter (Cosserat) shells, in which the constitutive coefficients are expressed in terms of the three-dimensional elasticity constants and depend on the initial curvature of the shell. The obtained form of the shell strain energy density is compared with other previous variants from the literature, and the advantages of our constitutive model are discussed.


1994 ◽  
Vol 340 ◽  
Author(s):  
L. E. Rumaner ◽  
F.S. Ohuchi

ABSTRACTAlthough heteroepitaxy of lattice-matched and lattice-mismatched materials leading to artificially structured materials has resulted in impressive performance in various electronics devices, material combinations are usually limited by lattice matching constraints. A new concept for fabricating material systems using the atomically abrupt and low dimensional nature of layered materials, called van der Waals epitaxy (VDWE), has been developed. GaSe (Eg = 2.1 eV) has been deposited on the three dimensional surface of GaAs (111) using a molecular beam deposition system. GaSe was evaporated from a single Knudsen source, impinging on a heated substrate. Even with a lattice mismatch of 6% between the substrate and the growing film, good quality single crystal films were grown as determined by RHEED. The films have further been analyzed using a complementary combination of XPS and X-ray reflectivity.


2019 ◽  
Vol 14 ◽  
pp. 155892501988346 ◽  
Author(s):  
Fatih Daricik

The virtual crack closure technique is a well-known finite element–based numerical method used to simulate fractures and it suits well to both of two-dimensional and three-dimensional interlaminar fracture analysis. In particular, strain energy release rate during a three-dimensional interlaminar fracture of laminated composite materials can successfully be computed using the virtual crack closure technique. However, the element size of a numerical model is an important concern for the success of the computation. The virtual crack closure technique analysis with a finer mesh converges the numerical results to experimental ones although such a model may need excessive modeling and computing times. Since, the finer element size through a crack path causes oscillation of the stresses at the free ends of the model, the plies in the delaminated zone may overlap. To eliminate this problem, the element size for the virtual crack closure technique should be adjusted to ascertain converged yet not oscillating results with an admissible processing time. In this study, mesh size sensitivity of the virtual crack closure technique is widely investigated for mode I and mode II interlaminar fracture analyses of laminated composite material models by considering experimental force and displacement responses of the specimens. Optimum sizes of the finite elements are determined in terms of the force, the displacement, and the strain energy release rate distribution along the width of the model.


2000 ◽  
Vol 15 (8) ◽  
pp. 1702-1708
Author(s):  
Ruichao Zhang ◽  
Ren Xu

A novel two-step metalorganic chemical vapor deposition process was used in this study to prepare Sr1−xBaxNb2O6 (SBN) thin films. Two thin layers of single-phase SrNb2O6 and BaNb2O6 were deposited alternately on a silicon substrate, and the solid solution of SBN was obtained by high-temperature annealing. The stoichiometry control of the SrNb2O6 and the BaNb2O6 thin films was achieved through deposition process control, according to the evaporation characteristics of double metal alkoxide. The evaporation behavior of double metal alkoxide precursors SrNb2(1-OC4H9)12 and BaNb2(1-OC4H9)12 was studied, and the results were compared with the evaporation of single alkoxide Nb(1-OC4H9)5.


1983 ◽  
Vol 105 (3) ◽  
pp. 268-274 ◽  
Author(s):  
C. J. Chuong ◽  
Y. C. Fung

A three-dimensional stress-strain relationship derived from a strain energy function of the exponential form is proposed for the arterial wall. The material constants are identified from experimental data on rabbit arteries subjected to inflation and longitudinal stretch in the physiological range. The objectives are: 1) to show that such a procedure is feasible and practical, and 2) to call attention to the very large variations in stresses and strains across the vessel wall under the assumptions that the tissue is incompressible and stress-free when all external load is removed.


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