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Dive into the research topics where Sean R. Shieh is active.

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Featured researches published by Sean R. Shieh.


Journal of Applied Physics | 2002

Strain relaxation of SiGe islands on compliant oxide

Haizhou Yin; Rui Huang; Karl D. Hobart; Zhigang Suo; T. S. Kuan; C. K. Inoki; Sean R. Shieh; Thomas S. Duffy; Fritz J. Kub; James C. Sturm

The relaxation of patterned, compressively strained, epitaxial Si0.7Ge0.3 films transferred to borophosphorosilicate (BPSG) glass by a wafer-bonding and etch-back technique was studied as an approach for fabricating defect-free Si1−xGex relaxed films. Both the desired in-plane expansion and undesired buckling of the films concurrently contribute to the relaxation. Their relative role in the relaxation process was examined experimentally and by modeling. Using x-ray diffraction, Raman scattering and atomic force microscopy, the dynamics of in-plane expansion and buckling of Si0.7Ge0.3 islands for island sizes ranging from 10 μm×10 μm to 200 μm×200 μm for anneal temperatures between 750 and 800 °C was investigated. Lateral relaxation is favored in small and thick islands, and buckling is initially dominant in large and thin islands. Raising the temperature to lower viscosity of the oxide enhances the rate of both processes equally. For very long annealing times, however, the buckling disappeared, allowing l...


Journal of Applied Physics | 2003

Buckling suppression of SiGe islands on compliant substrates

Haizhou Yin; Rui Huang; Karl D. Hobart; J. Liang; Zhigang Suo; Sean R. Shieh; Thomas S. Duffy; Fritz J. Kub; James C. Sturm

A cap layer was used to suppress buckling during the relaxation of compressively strained 30 nm Si0.7Ge0.3 islands on borophosphorosilicate glass. The lateral expansion and buckling of a bilayer structure made of SiGe and a cap layer were studied by both modeling and experiment. Both epitaxial silicon and amorphous silicon dioxide (SiO2) caps were investigated. Caps stiffen the islands to reduce buckling and accelerate the lateral relaxation, so that larger, flat, relaxed SiGe islands can be achieved. Using a 31 nm silicon cap, flat Si 0.7Ge0.3 islands up to 200 mm3200mm were achieved. However, germanium diffusion in the SiGe/Si structure took place during relaxation anneals and lowered the germanium fraction of the final fully relaxed SiGe film. Silicon dioxide caps, which are not prone to germanium diffusion, allowed suppression of SiGe buckling without lowering the germanium percentage. Full relaxation of SiGe islands was achieved by a controlled multicycle silicon dioxide removal and anneal procedure. Large, fully relaxed, smooth SiGe islands obtained using cap layers indicate that this approach could be of potential use for electronic device applications.


Applied Physics Letters | 2003

Strain partition of Si/SiGe and SiO2/SiGe on compliant substrates

Haizhou Yin; Karl D. Hobart; Fritz J. Kub; Sean R. Shieh; Thomas S. Duffy; James C. Sturm

Strain partitioning of crystalline Si and amorphous SiO2 deposited on crystalline SiGe on a compliant viscous borophosphorosilicate (BPSG) glass has been observed. Pseudomorphic epitaxial Si was deposited on SiGe films, which were fabricated on BPSG by wafer bonding and the Smart-cut® process. The strains in SiGe and Si films were found to change identically during a high-temperature anneal which softened the BPSG film, indicating a coherent interface between SiGe and Si films and precluding slippage or the formation of misfit dislocations along the interface. The stress balance between the layers dictated the final state, which confirmed that BPSG was a perfectly compliant substrate and did not exert any force on the layers above it. Similar results were found for amorphous SiO2 deposited on SiGe on BPSG and then annealed. This shows that the viscous BPSG is an effective compliant substrate for the strain engineering of elastic films without the introduction of dislocations.


Journal of Applied Physics | 2002

Large-grain polycrystalline silicon films with low intragranular defect density by low-temperature solid-phase crystallization without underlying oxide

Xiang-Zheng Bo; Nan Yao; Sean R. Shieh; Thomas S. Duffy; James C. Sturm

The solid-phase crystallization of an amorphous silicon film to polycrystalline silicon by a low-temperature (⩽600 °C) furnace anneal has been investigated in a suspended cantilever structure without underlying silicon oxide by transmission electron microscopy and Raman spectroscopy. The grain size of polysilicon increases up to ∼3.0 μm and the density of intragranular defects decreases one order of magnitude in the samples without underlying oxide, compared with those with underlying oxide. The main reasons for the high quality of the suspended structures are thought to be due to the lower stress in the films during crystallization and a reduced grain nucleation rate.


Applied Physics Letters | 2005

Tunable uniaxial vs biaxial in-plane strain using compliant substrates

Haizhou Yin; R. L. Peterson; Karl D. Hobart; Sean R. Shieh; Thomas S. Duffy; James C. Sturm

In this letter, the relaxation of strained rectangular islands on compliant substrates is used to achieve semiconductor thin films with either uniaxial stress or uniaxial strain in the plane of the film over an area of tens of microns. The work is demonstrated using silicon and silicon–germanium alloy single-crystal thin films, with uniaxial strain values approaching 1%. The biaxially strained SiGe or SiGe∕Si films on borophosphorosilicate glass (BPSG) were fabricated by a wafer bonding and layer transfer process. When the viscosity of BPSG drops at high temperatures for short times, films patterned in a rectangular shape can move laterally to relieve stress only in one in-plane direction. Thus one can tailor the strain from biaxial to uniaxial in the thin films.


American Mineralogist | 2008

Iron partitioning between perovskite and post-perovskite: A transmission electron microscope study

Kei Hirose; Naoto Takafuji; Kiyoshi Fujino; Sean R. Shieh; Thomas S. Duffy

Abstract The effect of iron on the post-perovskite phase transition has been controversial. We have performed direct chemical analyses of co-existing perovskite and post-perovskite that were synthesized from an (Mg0.91Fe0.09)SiO3 bulk composition using a laser-heated diamond anvil cell at pressures above 100 GPa and temperatures of 1700-1800 K. Analysis on quenched samples was carried out using the transmission electron microscope (TEM). The results demonstrate that crystalline perovskite grains are enriched in iron compared to adjacent amorphous parts presumably converted from post-perovskite. This indicates that ferrous iron stabilizes perovskite to higher pressures. The ferrous and ferric irons are likely to have competing effects on the post-perovskite phase transition, and therefore the effect of iron may be controlled by aluminum.


American Mineralogist | 2008

High-pressure study on lead fluorapatite

Xi Liu; Sean R. Shieh; Michael E. Fleet; Arslan Akhmetov

Abstract The compressional behavior of a synthetic lead fluorapatite [Pb9.35(PO4)6F2] has been investigated in situ up to about 16.7 GPa at 300 K, using a diamond-anvil cell and synchrotron X-ray diffraction. We find that the compressibility of lead fluorapatite is significantly different from that of fluorapatite [Ca10(PO4)6F2], chlorapatite [Ca10(PO4)6Cl2], and hydroxylapatite [Ca10(PO4)6(OH)2]: lead fluorapatite is much more compressible, and elastically isotropic in the investigated pressure range. The pressurevolume data fitted to the third-order Birch-Murnaghan equation yield an isothermal bulk modulus (KT) of 54.3(18) GPa and the pressure derivative (K′T) of 8.1(6). If K′T is fixed at 4, the obtained KT is 68.4(16) GPa, which is approximately only two-thirds of the isothermal bulk modulus of the calcium apatites.


American Mineralogist | 2011

Equation of state of carbonated hydroxylapatite at ambient temperature up to 10 GPa: Significance of carbonate

Xi Liu; Sean R. Shieh; Michael E. Fleet; Lifei Zhang; Qiang He

Abstract The incorporation of the carbonate ion into the crystal structure of hydroxylapatite results in the creation of vacancies, oxygen-loss, and disorder, with consequent changes in physical and chemical properties. High-pressure experimental investigation up to 10 GPa of two synthetic carbonated hydroxylapatite samples with up to 11 wt% CO3, using a diamond-anvil cell and synchrotron powder X-ray diffraction, provides the first rigorous assessment of the mechanical behavior of the carbonated hydroxylapatite. The pressure-volume data suggest that the isothermal bulk modulus of these carbonated hydroxylapatites has been significantly decreased by the presence of the carbonate (up to about 15%), which in turn will affect all the carbonated apatite-related reactions in the geosystem. Since hydroxylapatite is one of the major components of the bones and teeth, the incorporation of the carbonate in the hydroxylapatite weakens teeth and bones not only chemically, but also physically.


American Mineralogist | 2009

Equation of state of γ-tricalcium phosphate, γ-Ca3(PO4)2, to lower mantle pressures

Shuangmeng Zhai; Xi Liu; Sean R. Shieh; Lifei Zhang; Eiji Ito

Abstract The γ-tricalcium phosphate phase (γ-TCP), γ-Ca3(PO4)2, is a high-pressure polymorph of tricalcium phosphate with a potential important implication as the reservoir of rare-earth elements and very large lithophile elements in the deep mantle. In situ synchrotron X-ray diffraction measurements of the γ-TCP phase have been carried out using a diamond-anvil cell to 40.29 GPa at room temperature, with a methanol-ethanol mixture as the pressure medium. The pressures in the measurements have been determined by using gold metal as the internal pressure calibrant. The third-order Birch-Murnaghan equation of state fitted to the experimentally defined unit-cell parameters suggests for the γ-TCP phase a density of ρ0 = 3.461(1) g/cm3, an isothermal bulk modulus of KT = 100.2(13) GPa, and first pressure derivative of K′T = 5.48(16). When K′T is fixed at 4, the derived KT is 113.1(12) GPa.


Journal of Physics: Condensed Matter | 2004

Single-crystal elasticity of andradite garnet to 11 GPa

Fuming Jiang; Sergio Speziale; Sean R. Shieh; Thomas S. Duffy

The high-pressure elastic properties of single-crystal andradite garnet Ca3Fe 3+ Si3O12 were determined by Brillouin scattering to 11 GPa. The pressure dependence of the elastic stiffness constants and aggregate bulk and shear moduli were obtained by inversion of the data to finite Eulerian strain equations. The inversion yieldsC11 = 286.7 ±0. 6G Pa,C12 = 88.6 ±0. 6G Pa, C44 = 83.8 ± 0. 3G Pa,K0S = 154.5 ± 0. 6G Pa,G0S = 89.7 ± 0. 4G Pa, (∂K0T /∂P)T = 4.71 ± 0.1, and (∂G0/∂P)T = 1.25 ± 0.05. Both individual and aggregate elastic moduli define nearly linear modulus–pressure trends. The elastic anisotropy of andradite garnet si ncr eases weakly in magnitude with compression. Previous studies of the high-pressure elasticity of andradite garnet are highly discrepant, with reported pressure derivatives of the bulk modulus varying by 46% and pressure derivatives of the shear modulus varying by 253%. We are able to provide plausible explanations for these discrepancies. In particular, differences between previous x-ray diffraction data and a static compression curve constructed from our Brillouin data can be attributed to the effects of non-hydrostatic stresses on the x-ray data.

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Thomas S. Duffy

National Cheng Kung University

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Thomas S. Duffy

National Cheng Kung University

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Guoyin Shen

Carnegie Institution for Science

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Ignace Jarrige

Japan Atomic Energy Agency

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Karl D. Hobart

United States Naval Research Laboratory

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