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산성용액 내에서${\alpha}-Fe_2O_3$의 용해에 대한 환원성 염의 효과
이정익,권이묵,Jeong-Ik Lee,Lee-Mook Kwon 대한화학회 1983 대한화학회지 Vol.27 No.3
${\alpha}-Fe_2O_3$의 HCl 또는 $H_2SO_4$에 의한 용해반응에 있어서 금속염의 첨가효과를 분광광도법과 중량법으로 검토하였다. 환원성 금속염은 현저한 반응촉진 효과를 보이나 비환원성 금속염은 부의 효과를 나타내었다. $FeCl_2$와 같은 환원성 금속염을 첨가한 경우에 ${\alpha}-Fe_2O_3$의 용해속도가 크게 촉진되는 것은 $Fe^{3+}$ 와 $Fe^{2+}$ 사이에 chloro-brige가 형성되어 전하이동이 일어나면서 ${\alpha}-Fe_2O_3$ 표면의 격자에너지를 감소시키기 때문인 것으로 추측된다. 이 전하이동으로 인한 ${\alpha}-Fe_2O_3$ 표면의 격자 에너지 변화가 반응의 활성화에너지 변화와 대응된다고 보면 약 0.36e의 부분전하가 $Fe^{3+}$ 쪽으로 옮겨간 것으로 계산되었다. Effect of metallic salts added to the ${\alpha}-Fe_2O_3-HCl\;or\;{\alpha}-Fe_2O_3-H_2SO_4$ reaction systems were investigated by colorimetric and gravimetric determinations. While reductive salts exhibited remarkably enhanced reaction rate, non-reductive salts showed inhibitive results. We supposed that the improvement of dissolution rate of ${\alpha}-Fe_2O_3$ by the addition of $FeCl_2$, a reductive salt, to the ${\alpha}-Fe_2O_3-HCl$ system can be attributed to the formation of chloro-bridge between $Fe^{3+}\;and\; Fe^{2+}$, and therefore some partial electronic charge transfer from $Fe^{2+}\;to\;Fe^{3+}$ on the surface of ${\alpha}-Fe_2O_3$ will be easily achieved through the bridged bond. The transferred charge to the surface will reduce the positive charge of initial $Fe^{3+}$, and also result to reduce the lattice energy of that site. Assuming tothat there is a linear relationship between the lattice energy change and the change of activation energy of the reaction system, the transferred partial electronic charge to $Fe^{3+}$ of ${\alpha}-Fe_2O_3$ surface was calculated to be ca. 0.36e.
Impact of Bone Mineral Density on the Incidence of Age-Related Vertebral Fragility Fracture
이정익,Geunwu Chang,Hyun Kang,Dae Woong Ham,Jae Sung Lee,Hyoung Seok Jung,송광섭 대한의학회 2020 Journal of Korean medical science Vol.35 No.17
Background: Vertebral fragility fracture (VFF) is a common fracture related to osteoporosis. However, VFF might be asymptomatic and often occurs in patients without osteoporosis. Therefore, we investigated the characteristics of age-related VFF and their correlation with bone mineral density (BMD). Furthermore, we analyzed other factors affecting VFF Methods: Medical records from a single center were retrospectively reviewed for 2,216 patients over 50 years old with vertebral fractures conservatively treated from 2005 to 2016. Patients' age, gender, body mass index (BMI), BMD, fracture level, previous vertebral fractures, and anti-osteoporosis medications were obtained. Patients were divided into fragility/non-fragility groups and age sub-groups. The odds ratio for VFF in relation to BMD was evaluated. We also identified other predictive factors for VFF by age groups. Results: The fragility group had a higher women ratio, older age, lower BMI, lower BMD, and greater incidence of previous vertebral fractures than the non-fragility group. VFFs were seen in 41.18% of normal BMD patients aged 50–59 and 67.82% of those aged 60–69. The proportion of VFFs increased with age in all WHO osteoporosis classifications. Patients with osteopenia and osteoporosis were 1.57 and 2.62 fold more likely to develop VFFs than normal BMD. In the younger group (under 70), age, women, BMD, and previous vertebral fracture were significant factors affecting VFF, and in the older group (70 and over), age, women, and BMD were factors. In the fragility group, anti-osteoporosis medication rates were 25.08% before and 45.96% after fracture. Conclusion: Considerable VFFs occurred in the younger age groups without osteoporosis and age itself was another important predictor of VFF especially in older age groups. The discrepancy between the incidence of VFF and BMD suggests the necessity of supplemental screening factors and anti-osteoporosis treatment guidelines using only BMD should be reconsidered.
Excimer and Aggregate Formations in Poly(fluorene)s
이정익,VictorY.Lee,RobertD.Miller 한국전자통신연구원 2002 ETRI Journal Vol.24 No.6
This paper investigates the absorption and emission changes in poly(di-n-hexylfluorene)s. We prepared the poly(di-n-hexylfluorene)s end capped with 2-bromofluorene, 2-bromo-9,9-di-n-hexylfluorene, and 9-bromoanthracene through Ni (0) mediated polymerization. In addition, we also synthesized a structurally distorted copolymer of 2,7- dibromo-9,9-di-n-hexylfluorene and 9,9-bis(4-bromophenyl) fluorene end capped with 2-bromofluorene through the same polymerization method. The absorption and emission changes of these polymers between before and after thermal annealing in a nitrogen atmosphere clarify the role of aggregate/excimer formation in poly(fluorene)s. The large absorption changes must be attributed to aggregate formation (ground state interaction), which causes only a slight red shift of the vibronically structured emission bands. We assign the additional long wavelength emission as an excimer band (excited state interaction), which is preferably formed at chain ends.
Solution-Processible Blue-Light-Emitting Polymers Based on Alkoxy-Substituted Poly(spirobifluorene)
이정익,심홍구,이효영,Hye Yong Chu,Lee-Mi Do,Taehyoung Zyung,Jaemin Lee,Jiyoung Oh 한국전자통신연구원 2005 ETRI Journal Vol.27 No.2
Alkoxy-substituted poly(spirobifluorene)s and their copolymers with a triphenylamine derivative have been synthesized by Ni(0)-mediated polymerization. The polymers were well soluble in common organic solvents. Pure blue-light emissions without the long wavelength emission of poly(fluorene)s have been observed in the fluorescence spectra of polymer thin films. The light emitting diodes with a device configuration of ITO/PEDT:PSS(30 nm)/polymer(60 nm)/LiF(1 nm)/Al(100 nm) have been fabricated. The electroluminescence spectra showed the blue emissions without the long wavelength emission as observed in the fluorescence spectra. The relatively poor electroluminescence quantum yield of the homopolymer (0.017% @ 20 mA/cm2) with color coordinates of (0.16, 0.07) has been improved by the introduction of triphenylamine moiety, and the copolymer with triphenylamine derivative exhibited an electroluminescence quantum yield of 0.15% at 20 mA/cm2 with color coordinates of (0.16, 0.08). Moreover, the introduction of polar side chains to the spirobifluorene moiety enhanced the device performance and led to the quantum yields of 0.6 to 0.7 % at 20 mA/cm2, although there was some expense of color purities.
Sensitivity Correlations of Electrical Vehicle
이정익,Lee, Jeong-Ick The Korean Society of Manufacturing Technology Eng 2009 한국공작기계학회지 Vol.18 No.4
Generally, finite element models used in structural analysis have some uncertainties of the geometric dimensions, applied loads and boundary conditions, as well as in material properties due to the manufacturability of aluminum intensive body. Therefore, it is very important to refine or update a finite element model by correlating it with dynamic and static tests. The structural optimization problems of automotive body are considered for mechanical structures with initial stiffness due to preloading and in operation condition or manufacturing. As the mean compliance and deflection under preloading are chosen as the objective function and constraints, their sensitivities must be derived. The optimization problem is iteratively solved by a sequential convex approximation method in the commercial software. The design variables are corrected by the strain energy scale factor in the element levels. This paper presents an updated method based on the sensitivities of structural responses and the residual error vectors between experimental and simulation models.