• Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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• 2005.11a
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• pp.852-855
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• 2005

Structural Dynamic Modification(SDM) is a technique to improve structure's dynamic characteristics by adding and removing substructures or changing material properties and shape of structures. This paper describes SDM techniques applied to a large structure with too many DOFs. The goal of this SDM technique is to modify a targe structure efficiently for its natural frequencies to avoid excitation frequencies. In this case, models reduced by Component Mode Synthesis(CMS) method that is a coupling technique are used to analyze a large structure efficiently. This paper considers a helicopter deck model with 55,000 DOFs as an application.

• Journal of Surface Science and Engineering
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• v.31 no.5
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• pp.245-250
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• 1998

There is clear pressing need to reduce bias field(Ha,) used on linear magenetomechanical resonator tag by at least a factor of two to allow low-bias operation near the frequency minimum since reducing Ha causes a dramatic increase in well depth, which implies increased stability. However, this makes it more difficult to maintain tight frequncy specs. It can be solved by a reduction of magnetomechanical coupling(k). We determined from an equivalent circuit model that optimal reduced, k, is near 0.3 Also, We determiend the material properties($lambda_s$, :saturated magenetostriction, $M_s$, and,$H_a$) that give k=0.3. From these evaluations, we suggested that on optimal comosition with adequate mathrial properties is $Fe_{55}Co_{15}Cr_6Nb_2B_{18}Si_4$.

• Bulletin of the Korean Chemical Society
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• v.10 no.1
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• pp.19-22
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• 1989

The suitability of BMPI (2-bromo-N-methyl pyridinium iodide) for solid-phase peptide synthesis was investigated. The coupling rate of BMPI/HOBT procedure. BMPI/HOBT was superior to DCC/HOBT couplings using the solid-phase peptide bond formation proceeded to a greater degree of completion than DCC/HOBT method did. Double couplings with 2 equiv. of Bocamino acids and 1.5 equiv. of BMPI and $NEt_3$ and 2 equiv. of HOBT in DMF/MC (1:1 v/v) gave the best result for the preparation of a model compound. Stepwise solid phase peptide synthesis using BMPI/HOBT procedure was successfully utilized for the preparation of $(D-Ala)^2$-dynorphine A. BMPI/HOBT procedure for the synthesis of $(D-Ala)^2$-dynorphine gave better yield (20%) than DCC/HOBT procedure did.

• Electronic Materials Letters
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• v.14 no.6
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• pp.784-792
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• 2018

In this letter, a standard deviation based optimization technique has been applied on High Resolution X-ray Diffraction symmetric and asymmetric scan results to accurately determine the Aluminum molar fraction and lattice relaxation of Molecular Beam Epitaxy grown compositionally graded Aluminum Gallium Nitride (AlGaN)/Aluminum Nitride/Gallium Nitride (GaN) heterostructures. Mathews-Blakeslee critical thickness model has been applied in an alternative way to determine the partially relaxed AlGaN epilayer thicknesses. The coupling coefficient determination has been presented in a different perspective involving sample tilt method by off set between the asymmetric planes of GaN and AlGaN. Sample tilt is further increased to determine mosaic tilt ranging between $0.01^{\circ}$ and $0.1^{\circ}$.

• Bulletin of the Korean Chemical Society
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• v.22 no.11
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• pp.1243-1247
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• 2001

The water-soluble poly(aminoaryloxy-methylamino phosphazene) has been synthesized and investigated as a polymeric carrier species for the covalent attachment of biologically active agents. The cyclic trimeric model systems were utilized for the synthesis of polymeric analogues containing bioactive side groups. The sodium salt of 4-acetamidophenol was first allowed to react with (NPCl2)3 or (NPCl2)n and was then treated with excess methylamine to yield derivatives of type [NP(NHCH3)x(OArNHCOCH3)y]3 or [NP(NHCH3)x(OArNHCOCH3)y]n. The 4-acetamido groups were then hydrolyzed to 4-aminophenoxy units with potassium tert-butoxide. Coupling reactions between amino group and N-acetylglycine was accomplished with the use of dicyclohexylcarbodiimide. Their properties and structural characterization are discussed.

• Advances in aircraft and spacecraft science
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• v.4 no.3
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• pp.269-280
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• 2017

The natural vibration analysis of microbeams resting on visco-Pasternak's foundation is presented. The thermoelasticity theory of Green and Naghdi without energy dissipation as well as the classical Euler-Bernoulli's beam theory is used for description of natural frequencies of the microbeam. The generalized thermoelasticity model is used to obtain the free vibration frequencies due to the coupling equations of a simply-supported microbeam resting on the three-parameter viscoelastic foundation. The fundamental frequencies are evaluated in terms of length-to-thickness ratio, width-to-thickness ratio and three foundation parameters. Sample natural frequencies are tabulated and plotted for sensing the effect of all used parameters and to investigate the visco-Pasternak's parameters for future comparisons.

• Journal of Power Electronics
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• v.19 no.5
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• pp.1122-1132
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• 2019

In this paper, aiming at high-voltage applications, transformer windings schemes of multiple-output two-transistor flyback converters are investigated, which are mainly based on the stray capacitances effect. First, based on a transformer model including equivalent stray capacitors, the operational principle of the converter is presented, and the main influence of its stay capacitors is determined. Second, the windings structures of the transformer are analyzed and designed based on the stray capacitances effect. Third, the windings arrangements of the transformer are analyzed and designed through a coupling analysis of the secondary windings and a stray capacitance analysis between the primary and secondary windings. Finally, the analysis and design conclusions are verified by experimental results obtained from a 60W laboratory prototype of a multiple-output two-transistor flyback converter.

• Smart Structures and Systems
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• v.22 no.6
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• pp.743-751
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• 2018

In this project, buckling response of polymeric plates reinforced with carbon nanotubes (CNTs) and coated by magnetostrictive layer was studied. The equivalent nanocomposite properties are determined using Mori-Tanak model considering agglomeration effects. The structure is simulated with first order shear deformation theory (FSDT). Employing strains-displacements, stress-strain, the energy equations of the structure are obtained. Using Hamilton's principal, the governing equations are derived considering the coupling of mechanical displacements and magnetic field. Using Navier method, the buckling load of the sandwich structure is obtained. The influences of volume percent and agglomeration of CNTs, geometrical parameters and magnetic field on the buckling load are investigated. Results show that with increasing volume percent of CNTs, the buckling load increases. In addition, applying magnetic field, increases the frequency of the sandwich structure.

• Coupled systems mechanics
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• v.8 no.2
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• pp.99-109
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• 2019

This work investigates the accuracy and performance of a $FE^2$ multi-scale implementation used to predict the behavior of composite materials. The equations are formulated assuming the small deformations solid mechanics approach in non-linear material models with hardening plasticity. The uniform strain boundary conditions are applied for the macro-to-micro transitions. A parallel algorithm was implemented in order to solve large engineering problems. The scheme proposed takes advantage of the domain decomposition method at the macro-scale and the coupling between each subdomain with a micro-scale model. The precision of the method is validated with a composite material problem and scalability tests are performed for showing the efficiency.

• Current Applied Physics
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• v.18 no.11
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• pp.1393-1398
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• 2018

We have investigated Bernal-stacked tetralayer graphene as a function of interlayer distance and perpendicular electric field by using density functional theory calculations. The low-energy band structure was found to be very sensitive to the interlayer distance, undergoing a metal-insulator transition. It can be attributed to the nearest-layer coupling that is more sensitive to the interlayer distance than are the next-nearest-layer couplings. Under a perpendicular electric field above a critical field, six electric-field-induced Dirac cones with mass gaps predicted in tight-binding models were confirmed, however, our density functional theory calculations demonstrate a phase transition to a quantum valley Hall insulator, contrasting to the tight-binding model prediction of an ordinary insulator.