• 유변학
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• 제11권2호
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• pp.143-152
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• 1999

본 연구에서는 Rheometrics Fluids Spectrometer(RFS II)를 사용하여 세 종류의 상용 반고형 식품(마요네즈, 토마토 케찹, 와사비)의 정상유동특성 및 소진폭 전단변형하에서의 동적 점탄성을 광범위한 전단속도와 각주파수 영역에서 측정하였다. 이들 측정결과로부터 정상유동특성의 전단속도 의존성 및 동적 점탄성의 각주파수 의존성을 보고하였다. 그리고 항복응력의 항을 갖는 몇 가지 점소성 유동모델을 사용하여 정상유동특성을 정량적으로 평가하고 이들 모델의 적용성을 비교.검증하였다. 나아가서 수정된 형태의 지수법칙 관계식을 도입하여 정상유동특성(비선형 거동)과 동적 점탄성(선형 거동)간의 상관관계에 대해 검토하였다. 이상의 연구를 통해 얻어진 결과를 요약하면 다음과 같다. (1) 반고형 식품류는 상당한 크기의 항복응력을 갖는 점소성 물질로서 전단속도가 증가할수록 정상류점도가 급격히 감소하는 shear-thinning 거동을 나타낸다. (2) Herschel-Bulkley 모델, Mizrahi-Berk 모델 및 Heinz-Casson 모델은 반고형 식품류의 정상유동거동을 잘 기술할 수 있다. 이들 중에서도 Heinz-Casson 모델이 가장 우수한 적용성을 갖는다 (3) 반고형 식품류는 임계 전단속도를 경계로 shear-thinning 특성이 변화한다. 즉 낮은 전단속도에 비해 높은 전단속도 영역에서 분산입자 응집체의 구조파괴가 더욱 활발하게 진행되어 보다 현저한 shear-thinning 특성을 나타낸다. (4) 저장 탄성률 및 손실탄성률은 양자 모두 각주파수가 증가할수록 점차로 증가하나 각주파수 의존성은 그다지 크지 않다. 또한 광범위한 각주파수 영역에서 탄성적 성질이 점성적 성질에 비해 보다 우세하게 나타난다. (5) 정상류점도, 동적점도 및 복소점도는 모두 power-law 모델의 거동을 잘 만족한다. 또한 정상유동특성과 동적 점탄성간의 상관관계는 수정된 형태의 지수법칙 관계식에 의해 잘 기술될 수 있다.

• 소성∙가공
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• 제15권6호
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• pp.441-444
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• 2006

The deformation behavior of copper during equal channel angular pressing(ECAP) was calculated using a three-dimensional version of a constitutive model based on the dislocation density evolution. Finite element simulations of the variation of the dislocation density and the dislocation cell size with the number of ECAP passes are reported. The calculated stress, strain and cell size are compared with the experimental data for Cu deformed by ECAP in a modified Route C regime. The results of FEM analysis were found to be in good agreement with the experiments. After a rapid initial decrease down to about 200nm in the first ECAP pass, the average cell size was found to change little with further passes. Similarly, the strength increased steeply after the first pass, but tended to saturate with further pressings. The FEM simulations also showed strain non-uniformities and the dependence of the resulting strength on the location within the workpiece.

• 비파괴검사학회지
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• 제16권4호
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• pp.241-250
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• 1997

액체/고체 경계면에서 후방 복사된 초음파의 주파수 분석에 의해 Si layer/mesh Au/Si substrate 시편에 존재하는 표면 탄성파의 주파수 의존성이 측정되었다. 사용된 광역 탐촉자(2, 5, 10MHz)의 주파수에 따라 다르게 나타난 후방 복사의 입사각 의존성은 이 현상이 표면 지역에 발생된 표면파로부터의 에너지 복사에 의한 것임을 보여주었다. 후방 산란된 초음파의 입사각 의존성을 연속적으로 측정하기 위한 초음파 각도계가 제작되었고 다른 비율의 구리 분말이 섞인 에폭시에 의해 접착된 Ni layer/Al substrate 시편에 대해 후방복사 세기의 입사각 의존성이 측정되었다. (5MHz) 후방 복사의 폭과 패턴은 표면파 속도의 주파수 의존성, layer 접합의 질 그리고 표면 지역의 구조 등 여러 정보를 가지고 있음이 밝혀졌다.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2002년도 추계학술대회 논문집 Vol.15
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• pp.260-263
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• 2002

There is great interest in developing magnetoresistance(MR) sensor, using ferromagnetic, electrically non-magnetic conducting and antiferromagnetic films, especially for the use in weak magnetic fields. Here, we report single and Wheatstone-bridge type of MR sensors made in Si(001)/NiO($300{\AA}$)/NiFe bilayers. Angular dependence of MR profiles was measured in Si(001)/NiO($300{\AA}$)/NiFe($450{\AA})$ films as a function of an angle between current and applied field direction, also, linearity was determined. AMR characteristics of single MR sensors was well explained with single domain model. Good linearity in $45^{\circ}$ Wheatstone-bridge type of MR sensors consisting of 4 single MR sensors made in Si(001)/NiO($300{\AA}$)/NiFe($450{\AA})$ was shown in the range of about ${\leq}{\pm}5$ Oe.

• Bulletin of the Korean Chemical Society
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• 제27권11호
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• pp.1752-1756
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• 2006

This study explores and interprets in a new way the complex solvent and the temperature dependence of the NMR shifts for the N-$CH_2$ protons in tris(N,N-diethyldithiocarbamato) iron(III) in acetone, benzene, carbon disulfide, chloroform, dimethylformamide and pyridine. The NMR shifts are interpreted in terms of the Fermi contact interaction and the dipolar term from the multipole expansion of the interaction of the electron orbital angular momentum and the electron spin dipolar-nuclear spin angular momentum. This analysis yields a direct measure of the effect of the solvent system on the environment of the transition metal ion. The results are analysed in terms of the crystal field environment of the transition metal ion with contributions from (a) the dithiocarbamate ligand (b) the solvent molecules and (c) the interaction of the effective dipole moment of the polar solvent molecule with the transition metal ion complex.

• Bulletin of the Korean Chemical Society
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• 제7권2호
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• pp.89-96
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• 1986

The NMR chemical shift arising from 4d electron angular momentum and 4d electron spin dipolar-nuclear spin angular momentum interaction for a $4d^1$ system in a strong crystal field of octahedral symmetry, when the threefold axis is chosen as the quantization axis, has been investigated. A general expression using a nonmultipole expansion method is derived for the NMR chemical shift. From this expression all the multipolar terms are determined. We find that the nonmultipolar results for the NMR chemical shift ${\Delta}B$, is exactly in agreement with the multipolar results when $R {\ge} 0.20$ nm. It is also found that the 1/$R^7$ term contributes to the NMR chemical shift almost the same as the 1/$R^5$ in magnitude. The temperature dependence analysis of ${\Delta}B$/B(ppm) at various values of R shows that the 1/$T^2$ term has the dominant contribution to the NMR chemical shift but the contributions of other two terms are certainly significant for a $4d^1$ system in a strong crystal field of octahedral symmetry when the threefold axis is chosen to be the axis of quantization.

• Bulletin of the Korean Chemical Society
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• 제5권2호
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• pp.55-60
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• 1984

The NMR shift arising from the electron angular momentum and electron spin dipolar-nuclear spin angular momentum interactions has been investigated for a $4d^1$system in a strong crystal field environment of tetragonal symmetry. A general formula for NMR shift is used to compute the NMR shifts along the (100), (010), (001), (110) and (111) axes. We find that from the computed results, the NMR shift along the (100) and (010) axes is consistent with each other in a strong crystal field environment of tetragonal symmetry, but the NMR shift along the (001) axis is about triply greater in magnitude than those along the (100) and (010) axes and is opposite in sign to those along (100) and (010) axes. In this work, we express the expansion coefficients $a_1^{(i)}$ and $b_1^{(i)}$ of $A_i$ and $B_i$ in terms of $g_m^{(i)}$ and $h_m^{(i)}$ and two matrices $c_{lm}$ and $d_{lm}$ of radial dependence. The NMR shift is also separated into the contributions of multipolar terms. We find that $1/R^3$ term contributes dominantly to the NMR shift along the (100), (010), (001) and (110) axes while along the (111) axis $1/R^5$ term dominantly contributes. However, the contribtions of the other terms may not be negligible.

• 천문학회보
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• 제46권1호
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• pp.28.1-28.1
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• 2021

We present a statistical analysis of dark matter halos with interacting neighbors using a set of cosmological simulations. We classify the neighbors into two groups based on the total energy (E₁₂) of the target-neighbor system; flybying neighbors (E₁₂ ≥ 0) and merging ones (E₁₂ < 0). First, we find a different trend between the flyby and merger fractions in terms of the halo mass and large-scale density. The flyby fraction highly depends on the halo mass and environment, while the merger fraction show little dependence. Second, we measure the spin-orbit alignment, which is the angular alignment between the spin of a target halo (${\vec{S}}$ ) and the orbital angular momentum of its neighbor (${\vec{L}}$). In the spin-orbit angle distribution, the flybying neighbors show a weaker prograde alignment with their target halos than the merging neighbors do. With respect to the nearest filament, the flybying neighbor has a behavior different from that of the merging neighbor. Finally, we discuss the physical origin of two interaction types.

• 한국자기학회지
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• 제24권2호
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• pp.60-65
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• 2014

전기 도금법으로 제작한 Ni 박막(240 nm)의 자기장 각도에 따른 강자성 공명 신호를 측정하여 공명 자기장($H_{res}$) 및 선폭(${\Delta}H_{PP}$)을 도출하였다. 자기장 각도에 따른 $H_{res}$는 이론적인 분석 결과와 일치하였으며 이들 결과로부터 제조된 Ni 박막의 g-factor는 2.18임을 확인하였다. 자기장 각도에 따른 ${\Delta}H_{PP}$는 박막의 수평 방향에서 매우 큰 값을 나타냈으며, 이러한 특성은 Gilbert 감쇠에 기인하는 균일한 선폭 특성과 약 1 nm의 표면에서 나타나는 자구들의 각도 변화 및 자화량 변화에 기인하는 비균일한 선폭 특성으로는 설명되지 않았다. 따라서 본 연구에서는 박막의 두께가 10 GHz에서 임계 두께(약 50 nm) 이상으로 증가하면 나타나는 two magnon scattering 이론을 적용하여 비균일한 선폭 특성을 분석하였다. 이러한 분석 결과로부터 전기 도금법으로 제작한 240 nm 두께를 갖는 Ni 박막에서 각도에 따른 비균일한 선폭 변화의 주요한 원인은 재료 내부 결함들에 의한 스핀파 산란이었음을 알 수 있었다.

• Bulletin of the Korean Chemical Society
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• 제7권3호
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• pp.170-178
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• 1986

The NMR chemical shift arising from 4d electron angular momentum and 4d electron angular momentum and 4d electron spin dipolar-nuclear spin angular momentum interactions for a $4d^1$ system in a strong crystal field environment of trigonal symmetry, when the threefold axis is chosen to be the axis of quantization axis, has been examined. A general expression using the nonmultipole expansion method (exact method) is derived for the NMR chemical shift. From this expression all the multipolar terms are determined. We observe that along the (100), (010), (110), and (111) axes the NMR chemical shifts are positive while along the (001) axis, it is negative. We observe that the dipolar term (1/R3) is the dominant contribution to the NMR chemical shift except for along the (111) axis. A comparison of the multipolar terms with the exact values shows also that the multipolar results are exactly in agreement with the exact values around $R{\geqslant}0.2$ nm. The temperature dependence analysis on the NMR chemical shifts may imply that along the (111) axis the contribution to the NMR chemical shift is dominantly pseudo contact interaction. Separation of the contributions of the Fermi and the pseudo contact interactions would correctly imply that the dipolar interaction is the dominant contribution to the NMR chemical shifts along the (100), (010), (001), and (110) axes, but along the (111) axis the Fermi contact interaction is incorrectly the dominant contribution to the NMR chemical shift.