• 제목/요약/키워드: Viscosity Model

검색결과 764건 처리시간 0.024초

Rheological Properties of Dandelion Root Concentrates by Extraction Solvents

  • Lee, Ok-Hwan;Kang, Suk-Nam;Lee, Boo-Yong
    • Food Science and Biotechnology
    • /
    • 제15권1호
    • /
    • pp.33-38
    • /
    • 2006
  • This study was performed to provide basic rheological data of dandelion root concentrates in order to predict their processing aptitude and usefulness as functional foods material. The hot water and 70% ethanol extracts of dandelion root were concentrated at 5, 20, and 50 Brix, and their static viscosity, dynamic viscosity, and Arrhenius plots were investigated. Almost all hot water concentrates showed the typical flow properties of a pseudoplastic fluid, but evaluation using the power law model indicated that the 70% ethanol concentrates showed a flow behavior close to a Newtonian fluid. The apparent viscosity of hot water and 70% ethanol concentrates decreased with increasing temperature. Yield stresses of hot water and 70% ethanol concentrates by Herschel-Bulkley model application were in the range of 0.026 - 1.368 Pa and 0.022 - 0.238 Pa, respectively. The effect of temperature and concentration on the apparent viscosity was examined by Arrhenius equation. The activation energies of hot water and 70% ethanol concentrates were in the range of $8.762-23.778{\times}10^3\;J/mol{\cdot}kg$ and $3.217-20.384{\times}10^3\;J/mol{\cdot}kg$ with increasing concentration, respectively. Storage (G') and loss (G") moduli were generally increased with increasing frequency. For the 70% ethanol concentrates, G" predominated over G' at all applied frequencies and so they showed the typical flow behavior of a low molecular solution. However, for the hot water concentrates, G' predominated over G" at more than 1.9 rad/sec (cross-over point) and so they showed the typical flow behavior of a macromolecular solution.

마찰 계수와 점성 계수 모델이 단열 모세관 유동에 미치는 영향 평가 (An Assessment of Friction Factor and Viscosity Models for Predicting the Refrigerant Characteristics in Adiabatic Capillary Tubes)

  • 손기동;박상구;정지환;이승홍;김윤수
    • 설비공학논문집
    • /
    • 제21권3호
    • /
    • pp.140-148
    • /
    • 2009
  • Capillary tubes are widely used as expansion device in small refrigeration systems. The refrigerant flowing in the capillary tube experiences frictional and accelerational head losses and flashing simultaneously. In this paper flow characteristics of adiabatic capillary tubes were simulated with various friction factor models, two-phase viscosity models, and two-phase frictional multiplier models. The predicted pressure distribution and mass flow rate are compared with experimental data reported in literature. It is confirmed that the predicting accuracy with homogeneous model can be improved by employing suitable correlations of friction factor, two-phase viscosity and two-phase frictional multiplier.

Rheology of Decamethylceclopentasiloxane (cyclomethicone) W/O Emulsion System

  • Choi, Min-Hyung;Jeong, So-Ra;Nam, Sang-In;Shim, Sang-Eun;Chang, Yoon-Ho
    • Macromolecular Research
    • /
    • 제17권12호
    • /
    • pp.943-949
    • /
    • 2009
  • A highly dispersed W/O emulsion of silicone oil (cyclomethicone)/water system was prepared with a nonionic surfactant. The surface and interfacial tension between the oil and water were characterized in terms of the droplet size distribution and viscosity change of the emulsion. When the dispersed phase concentration was relatively high, the viscosity of the emulsion was rapidly increased and the droplet size of the emulsion was decreased. The rheological behavior of the emulsion system showed non-Newtonian and shear thinning phenomena depending upon the content of the dispersed phase. The droplet size of the emulsion was decreased with increasing surfactant content and water concentration. The relative viscosity of the emulsion was better predicted with the Choi-Schowalter model than with the Taylor model. The value of the complex modulus increased with increasing surfactant concentration. The linear viscoelastic region was expanded with a dispersed phase concentration. According to the change in the viscosity, the behavior was classified into three distinct regions: [I] linear viscoelastic, [II] partially viscoelastic, and [III] viscous. The creep/recovery behaviors in each region were characterized.

Viscosity and Diffusion Constants Calculation of n-Alkanes by Molecular Dynamics Simulations

  • Lee, Song-Hi;Chang, Tai-Hyun
    • Bulletin of the Korean Chemical Society
    • /
    • 제24권11호
    • /
    • pp.1590-1598
    • /
    • 2003
  • In this paper we have presented the results for viscosity and self-diffusion constants of model systems for four liquid n-alkanes ($C_{12}, C_{20}, C_{32}, and C_{44}$) in a canonical ensemble at several temperatures using molecular dynamics (MD) simulations. The small chains of these n-alkanes are clearly $<{R_{ee}}^2>/6<{R_g}^2>>1$, which leads to the conclusion that the liquid n-alkanes over the whole temperatures considered are far away from the Rouse regime. Calculated viscosity ${\eta}$ and self-diffusion constants D are comparable with experimental results and the temperature dependence of both ${\eta}$ and D is suitably described by the Arrhenius plot. The behavior of both activation energies, $E_{\eta}$ and $E_D$, with increasing chain length indicates that the activation energies approach asymptotic values as n increases to the higher value, which is experimentally observed. Two calculated monomeric friction constants ${\zeta}$ and ${\zeta}_D$ give a correct qualitative trend: decrease with increasing temperature and increase with increasing chain length n. Comparison of the time auto-correlation functions of the end-to-end vector calculated from the Rouse model for n-dodecane ($C_{12}$) at 273 K and for n-tetratetracontane ($C_{44}$) at 473 K with those extracted directly from our MD simulations confirms that the short chain n-alkanes considered in this study are far away from the Rouse regime.

소다석회유리병의 조성과 점도의 상관관계 분석 (Analysis of the relationship between composition and viscosity of soda-lime glass bottles)

  • 강승민;김창삼
    • 한국결정성장학회지
    • /
    • 제33권1호
    • /
    • pp.7-14
    • /
    • 2023
  • 유리병 제조 공장에서 생산한 유리 조성을 4년간 40 차례 분석하여 Lakatos 모델로 점도를 구하였다. log η가 3, 6.6, 10, 12.3 Pa·s 일 경우의 isokom 온도를 구하여 조성과 isokom 온도와의 상관관계를 분석하였다. 조성에서 함량에 편차가 가장 큰 것은 MgO로 변동계수가 0.890이었다. 그러나 MgO 함량 편차가 점도 변화에 주는 영향은 제한적 이었다. 반면 CaO는 연화점 이하에서 비가교산소를 감소시키는 작용에 의하여 isokom 온도를 낮추고 있었다.

낮은 오일 농도에서 $CO_2$-PEC9 혼합물의 밀도와 점성 예측 (Prediction of Density and Viscosity for $CO_2$-PEC9 Mixture at Low Oil Concentration)

  • 윤린
    • 설비공학논문집
    • /
    • 제20권11호
    • /
    • pp.733-738
    • /
    • 2008
  • Due to environmental concerns $CO_2$ has been reintroduced as a potential candidate to replace HFCs in refrigeration systems. Oils are always required in a vapor-compression cycle, and thus it is necessary to precisely estimate the thermodynamic mixture properties of $CO_2$-lubricant oil. In the present study, the density and the viscosity of the mixture was calculated by the Redlich and Kwong type EoS and the modified Peng and Robinson type viscosity EoS, respectively. The viscosity model was based on the similarity between P-v-T and T-$\mu$-P relationships. The predicted results were compared with the experimental data of Pens ado et al. whose test conditions were 100$\sim$650 bar of pressure and 303 K$\sim$353 K of temperature with the $CO_2$-POEs mixtures under 92.2 wt.% and 83.3 wt.% of $CO_2$ concentration. The mean deviations of the mixture density were 7.93% and 8.32% for 92.2 wt.% and 83.3 wt.% of $CO_2$ concentration, respectively. Concerning the viscosity, the mean deviations were 4% and 10% for 92.2 wt.% and 83.3 wt.% of $CO_2$ concentration under the Pensado et al.'s test conditions.

수심평균 혼합거리 난류 모형의 개발 및 와점성계수의 평가 (Development of Depth-averaged Mixing Length Turbulence Model and Assessment of Eddy Viscosity)

  • 최승용;한건연;황재홍
    • 한국습지학회지
    • /
    • 제13권3호
    • /
    • pp.395-409
    • /
    • 2011
  • 본 연구의 목적은 개수로에서 난류모의를 위한 2차원 모형을 개발하는데 있다. 연구모델은 Streamline Upwind / Petrov-Galerkin 유한요소법과 Boussinesq의 와점성이론을 기초로 하였는데, 수심적분을 취한 혼합거리 모형과 난류의 이방성과 국부평형의 조건을 적용하였다. 모형의 보정과 검증을 위해서 해석해와 관측자료를 활용하였다. 몇 가지 수치모의를 수행함으로써 난류모형의 민감도와 계산수행 능력을 확인할 수 있었다. 본 연구모형은 자연하천에서의 모형 적용성 확인을 위해서 한강유역에 적용하였고 모의치는 실측자료와 비교하였다. 개발된 모형은 자연하천에서의 관측자료와 비교적 잘 일치하는 것으로 나타났다. 결론적으로 본 연구의 2차원 유한요소모형은 개수로에서의 난류모의에 기초한 흐름분포에 있어 신뢰할만한 결과를 제공하는 것으로 나타났다.

풍성류 계산을 위한 연직 와점성계수 산정방법의 비교평가 (Comparative Evaluation of Determination Methods of Vertical Eddy Viscosity for Computation of Wind-Induced Flows)

  • 정태성;이길성;오병철
    • 한국해안해양공학회지
    • /
    • 제6권3호
    • /
    • pp.205-215
    • /
    • 1994
  • 난류모형을 도입하여 풍성류에 대한 3차원 수치모형을 수립하고, 풍성류 계산에 있어서 연직 와점성계수 산정방법들에 대한 비교평가를 수행하였다. 검토된 방법은 함수형(0-방정식), 1-방정식, 2개의 2-방정식 난류모형($ extsc{k}$-$\varepsilon$$textsc{k}$-ι)이며, 난류모형은 난류확산 특성길이의 연직분포에 대한 비교를 통하여 각 방법의 특징이 검토되었다. 양단이 막힌 수로와 순환수로에서 유속의 연직분포 계산결과를 수리실험자료와 비교검증하였다. 분석결과에 의하면 1-방정식 난류모형에 적합한 난류확산 특성길이 산정식은 포물선형이었으며, 2-방정식 난류모형($textsc{k}$-ι 모형과 $textsc{k}$-$\varepsilon$모형)은 대체로 실험치와 일치하는 경향을 보였다. 바람에 의한 영향이 전수심에 미치지 않는 경우에 가정된 연직 와점성계수의 분포는 바람이 영향을 미치는 수심까지만 적용되며, 영향이 없는 수심에서는 연직확산이 거의 일어나지 않아 적정성계수의 크기가 0에 가까웠다.

  • PDF

유압유 점도가 액추에이터 성능에 미치는 영향 (Effects of Viscosity of Hydraulic Oil on the Performance of Actuator)

  • 김진형;한수민;김윤제
    • 한국유체기계학회 논문집
    • /
    • 제19권1호
    • /
    • pp.31-36
    • /
    • 2016
  • Hydraulic actuator is a primary component of the hydraulic valve systems. In this study, the thrust performance of hydraulic actuator was studied with different values of viscosity of hydraulic oil and rod diameter. Numerical analysis was performed using the commercial CFD code, ANSYS with 2-way FSI(Fluid-Structure Interaction) method and $k-{\varepsilon}$ turbulent model. Results show that increase in viscosity of hydraulic oil reduces the thrust of hydraulic actuator. In order to satisfy the output required of the actuator, it is necessary to compensate for the operating pressure. The results of pressure, velocity and thrust efficiency distributions in the hydraulic actuator were graphically depicted.

Effective viscosity of bidisperse suspensions

  • Koo Sangkyun;Song Kwang Ho
    • Korea-Australia Rheology Journal
    • /
    • 제17권1호
    • /
    • pp.27-32
    • /
    • 2005
  • We determine the effective viscosity of suspensions with bidisperse particle size distribution by modifying an effective-medium theory that was proposed by Acrivos and Chang (1987) for monodisperse suspensions. The modified theory uses a simple model that captures some important effects of multi-particle hydrodynamic interactions. The modifications are described in detail in the present study. Estimations of effective viscosity by the modified theory are compared with the results of prior work for monodisperse and bidisperse suspensions. It is shown that the estimations agree very well with experimental or other calculated results up to approximately 0.45 of normalized particle volume fraction which is the ratio of volume faction to the maximum volume fraction of particles for bidisperse suspensions.