• The Korean Journal of Ecology
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• 제6권4호
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• pp.1-9
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• 1983

The observation of branching pattern on Magnolia denudata Desr. was performed from July 1982 to September 1983 and then computer simulation was carried out. Tree crown pattern depends on not genetic factors but also environmental factors and the determination of branchin pattern which characterized it appears to properly explain the relationships such as branching pattern and allocation of materials through the analysis of influence branches under several assumptions. Now that computer simulated simulated pattern was considered as the accumulation of two factors which controled the growth, it was represented as the stimulated tree which differs in branching rate that described allocation of material necessary for the growth of each branch. There was a tendency of allocation ratio of nutrients, i.e. subbranch to main branch to decrease by the passage of year. Under assumption that branch was branched when accumulated material reached 1, it was possible to represent the allocation of nutrients are residual $nutrient{\times}\frac{1}{1+F};in main; branch, ; residual; nutrient{\times}\frac{F}{1+F}$ in subbranch, A(iA, iC)+$F^(iA-1)$ in current twig. Like this, the basic minute difference of the allocation of nutrients according to the branch resulted in complicated patterns in the tree crown.

• 대한기계학회논문집A
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• 제39권11호
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• pp.1137-1143
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• 2015

프레팅 피로균열의 2단계 성장과 분지, 즉 균열이 경사방향으로 성장하다가 방향을 전환하여 수직방향으로 성장하는 과정을 유한요소법으로 해석하였다. 해석에서 A7075-T6의 프레팅 피로실험자료를 이용하였다. 균열성장방향을 결정하는 기준으로 최대 접선응력확대계수, 최대 접선응력확대계수범위, 최대 균열성장속도의 적용 가능성을 검토하였다. 하나의 기준으로는 분지 전후의 균열성장방향을 모사할 수 없고, 분지 전후에 다른 기준을 적용하면 모사가 가능하였다. 또한 분지가 발생하는 균열 길이를 결정하는 방법도 제시하였다.

• 한국균학회지
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• 제22권1호
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• pp.31-35
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• 1994

균사성 담자균의 생장을 억제하는 validamycin에 대하여 저항성을 보이는 Coprinus cinereus를 분리하고 무성생식포자의 발아율, 균사생장방식 및 actin단백질의 분포를 정상균과 비교하였다. 저항성균주는 validamycin이 있어도 무성생식포자의 발아율이 정상균의 동일조건보다 월등하며(약 20배), 정상균보다 분지를 자주하는 것으로 나타났다. 저항성균은 분지와 관계가 있는 것으로 알려진 actin의 분포가 Vm에 의하여 감소되는 정상균과는 달리 Vm에 의한 영향없이 균사끝과 균사끝 세포에 분포하는 것으로 나타났다.

• 한국연소학회:학술대회논문집
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• 한국연소학회 제26회 KOSCO SYMPOSIUM 논문집
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• pp.129-136
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• 2003

Numerical study with momentum-balanced boundary conditions has been conducted to grasp chemical effects of added $CO_{2}$ and $H_{2}O$ to fuel- and oxidizer-sides on flame structure and NO emission behavior in $CH_{4}$/Air counterflow diffusion flames. The dilution with $H_{2}O$ results in significantly higher flame temperatures and NO emission, but dilution with $CO_{2}$ has much more chemical effects than that with $H_{2}O$. Maximum reaction rate of principal chain branching reaction due to chemical effects decreases with added $CO_{2}$. but increases with added $H_{2}O$. The NO emission behavior is closely related to the production rate of OH, CH and N. The OH radical production rate increases with added $H_{2}O$ but those of CH, N decrease. On the other hand the production rates of OR CH and N decrease with added $CO_{2}$. It is found that NO emission behavior is considerably affected by chemical effects of added $CO_{2}$ and $H_{2}O$.

• 폴리머
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• 제25권6호
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• pp.840-847
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• 2001

메탈로센 촉매로 제조된 메탈로센 선형 저밀도 폴리에틸렌(m-LLDPE)과 Ziegler-Natta 촉매에 의하여 제조된 선형 저밀도 폴리에틸렌(LLDPE) 블렌드의 결정화 거동을 고찰하여 보았다. 특히 블렌딩이 이들의 결정화 induction time 및 구정성장 속도 그리고 최대 구정의 크기에 미치는 영향을 중점적으로 살펴보았다. LLDPE/LDPE 블렌드와는 달리 LLDPE에 m-LLDPE를 블렌딩할 경우, 각각의 결정 형성 대신 하나의 결정이 형성됨을 확인하였으며 induction time이 현저히 짧아짐을 알 수 있었다. 하지만 이러한 감소는 블렌드의 조성비에는 크게 영향을 받지 않았다. 또한 블렌딩에 의하여 LLDPE의 구정성장 속도가 증가함을 확인할 수 있었으며, 구정의 최대 크기는 induction time과 구정성장 속도가 LLDPE에 미치는 영향에 따라 달라짐을 알 수 있었다.

• 대한기계학회논문집B
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• 제21권11호
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• pp.1527-1537
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• 1997

Extinction characteristics and acoustic response of hydrogen-air diffusion flames at various pressures are numerically studied by employing counterflow diffusion flame as a model flamelet in turbulent flames in combustion chambers. The numerical results show that extinction strain rate increases linearly with pressure and then decreases, and increases again at high pressures. Thus, flames are classified into three pressure regimes. Such nonmonotonic behavior is caused by the change in chemical kinetic behavior as pressure rises. The investigation of acoustic-pressure response in each regime, for better understanding of combustion instability, shows different characteristics depending on pressure. At low pressures, pressure-rise causes the increase in flame temperature and chain branching/recombination reaction rates, resulting in increased heat release. Therefore, amplification in pressure oscillation is predicted. Similar phenomena are predicted at high pressures. At moderate pressures, weak amplification is predicted since flame temperature and chain branching reaction rate decreases as pressure rises. This acoustic response can be predicted properly only with detailed chemistry or proper reduced chemistry.

• Macromolecular Research
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• 제12권4호
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• pp.325-335
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• 2004

Molecular weight distributions of poly(vinyl neo-decanoate) produced by the bulk polymerization of the monomer to low conversions were investigated to obtain values of the rate constants for the chain transfer to monomer ( $C_{M}$). The value of $C_{M}$ of 7.5($\pm$0.6)${\times}$10$^{-4}$ was obtained from a logarithmic plot of the number distribution at 5,25, and 5$0^{\circ}C$, which suggests that the activation energy for chain transfer is on the order of 20-25 kJ ㏖$^{-1}$ . These plots were linear between the number and weight-average degrees of polymerization, but not over the whole molecular weight range for which a significant signal was observed in the gel permeation chromatography (GPC) trace. Modeling suggests that the deviations observed at high molecular weights can be explained by branching of the chains through chain transfer to the polymer, with a branching density as low as 10$^{-5}$ , without affecting the slope at low values of the number of monomer unit, N. This deviation from the expected distribution of linear chains was used to estimate the branching densities at low conversion.ion.

• 한국전산구조공학회논문집
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• 제28권3호
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• pp.309-316
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• 2015

상태 기반 페리다이나믹 모델은 일반적인 재료 구성 모델을 구현할 수 있고 비국부 영역 내에서 연결된 모든 결합의 변형을 통해 각 절점의 재료 응답이 결정되기 때문에 체적 및 전단 변형을 모두 표현할 수 있다. 따라서 상태 기반 모델은 복잡한 동적 취성 파괴 현상(분기균열, 2차 균열, 계단균열, 균열 유착 등)을 해석하는데 유용하다. 본 논문에서는 평면응력 탄성체에 대해 2차원 상태 기반 페리다이나믹 모델을 적용하고 에너지해방율과 페리다이나믹 에너지 포텐셜로부터 손상 모델을 구성하였다. 페리다이나믹 파괴 해석 모델을 통해 취성 유리 재료에 대해 균열 면에 평행한 압축 응력파가 균열 분기 패턴에 미치는 영향에 대해 조사하였다. 실험을 통해 관찰된 동적 균열 진전 및 분기 패턴에 대한 주요 특성들이 페리다이나믹 해석을 통해 확인되었다. 또한 강한 인장 하중 하의 계단균열과 이차균열 등이 상태 기반 페리다이나믹 시뮬레이션을 통해 잘 모사가 되는 것을 확인할 수 있었다.

• Bulletin of the Korean Chemical Society
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• 제30권7호
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• pp.1535-1538
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• 2009

We present calculations for $S_N$2/E2 reactions in protic solvents (t-butyl alcohol, ethylene glycol). We focus on the role of the hydroxyl (-OH) groups in determining the $S_N$2/E2 rate constants. We predict that the ion pair E2 mechanism is more favorable than the naked ion E2 reaction in ethylene glycol. E2 barriers are calculated to be much larger (~ 9 kcal/mol) than $S_N$2 reaction barriers in protic solvents, in agreement with the experimental observation [Kim, D. W. et al. J. Am. Chem. Soc. 2006, 128, 16394] of no E2 products in the reaction of CsF in t-butyl alcohol.

• Bulletin of the Korean Chemical Society
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• 제20권10호
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• pp.1181-1185
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• 1999

The reaction of FeC5H5+ ion with ferrocene molecule is investigated using FT-ICR mass spectrometry. FeC5H5+ ions are generated by dissociative ionization of ferrocenes using an electron beam. The reaction gives rise to the formation of the adduct ion, Fe2(C5H5)3+, in competition with charge transfer reaction leading to the formation of ferrocene molecular ion, Fe(C5H5)2+·. The branching ratio of the adduct ion increases as the internal energy of the reactant ion decreases and correspondingly the branching ratio for the charge transfer reaction product decreases. The observed rate of the addition reaction channel is slower than that of the charge transfer reaction. The observation of the stable adduct ions in the low-pressure ICR cell is attributed to the radiative cooling of the activated ion-molecule complex. The mechanism of the reaction is presented to account for the observed experimental results.