• 한국의학물리학회지:의학물리
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• 제13권4호
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• pp.195-201
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• 2002

측방 산란이 상대적으로 많은 6 MeV 전자선에 대하여 세로 자기장에서 반음영의 변화를 몬테칼로 계산을 이용하여 연구하였다. 전자의 물질과의 상호작용 계산에서 외부 자기장의 효과를 반열하기 위하여 자기장에서 전자의 방향변화에 관한 알고리즘을 개발하여 EGS4 시스템에 삽입하였다. 완성된 코드를 이용하여 점선원 기하구조를 설정하고 SSD 100 cm에서 직경 5 cm인 전자선에 대하여 0-3 T의 세로 자기장이 걸려있는 팬텀속 1.5 cm, 2.0 cm, 2.4 cm 깊이에서의 빔 프로파일을 계산하였다. 자기장의 세기에 따른 반음영의 감소를 나타내기 위해 같은 질이에서의 기존 반음영의 폭과 자기장에 의한 반음영 폭의 감소 비로 반음영 감소율(PRR)을 정의하였다. 계산결과 팬텀속 1.5 cm, 2.0 cm, 2.4 cm 깊이에 대하여 자기장의 세기가 2 T인 경우에 PRR은 각각 27%, 36%, 36%로 나타났으며, 3 T인 경우에는 각각 46%, 50%, 50%로 나타났다 0.5 T와 1 T에서는 자기장의 효과가 매우 미약하였다. 이 결과는 6 MeV 전자선의 경우에 2 T 이상의 자기장을 세로방향으로 인가한는 경우에 측방산란된 전자들이 자기장에 의하여 편향되면서 반음영의 폭이 크게 줄어드는 것으로 해석할 수 있다. 결론적으로 전자선치료에서 세로 자기장을 병행하는 경우에 조사면 가장자리의 선량감소가 보상됨으로써 치료효과의 증대를 기대할 수 있다.

• Nuclear Engineering and Technology
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• 제53권12호
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• pp.4067-4071
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• 2021

The ¹³C (α,n)¹⁶O reaction cross-section is important data for nuclear physics, astrophysical, and neutrino physics experiments, however, they exhibit uncertainties due to the discrepancies in the experimental data. In this study, using the Nedis-2m program code, the energy spectrum of α-induced neutrons in a thin carbon target was calculated and the corresponding reaction cross-section was refined in the alpha particle energy range of 5-8 MeV. The results were used to calculate the intensity and energy spectrum of background neutrons produced in the liquid scintillator of KamLAND. The results will be useful in a variety of astrophysical and neutrino experiments especially those based on LS or Gd-LS detectors.

• 대한화학회지
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• 제25권1호
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• pp.7-12
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• 1981

$p-CH_3, p-H, p-Cl 및 p-NO_2 기로 치환된 염화벤젠술포닐의 가용매분해반응을 MeOH-MeCN혼합용매계에서 연구하였다. 반응속도는 p-NO_2 > p-CH_3 > p-H > p-Cl의 순위로서 비직선 Hammett관계를 나타내어 S_N1-S_N2경계반응메카니즘으로 반응함을 알았다. 반응성은 모든 경우 약 90∼95% 메탄올용액에서 최대였으나, fi = \frac{k1}{ki}로 정의되는 각 기질의 메탄올 단위체 선택성(monomer selectivity)은 80% 메탄올 용액에서 최대이며, 그 크기 순위는 p-NO_2 > p-Cl > p-H > p-CH_3$로서 전이상태 구조가 tight할 수록 fi값이 크며 메탄올 단위체를 예민하게 선별 감지함을 알 수 있었다

• Applied Science and Convergence Technology
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• 제27권5호
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• pp.109-112
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• 2018

Optical properties of InAs/GaAs submonolayer-quantum dot (SML-QD) have been investigated using excitation intensity ($I_{ex}$)- and temperature-dependent photoluminescence (PL). At a low temperature (13 K) strong PL was observed at 1.420 eV with a very narrow full-width at half maximum, of 7.09 meV. The results of the $I_{ex}$ dependence show that the PL intensities increase with increasing $I_{ex}$. The enhancement factors (k) of PL increment as a function of $I_{ex}$ are 3.3 and 1.22 at low and high $I_{ex}$ regime, respectively. The high k value at low $I_{ex}$, implies that the activation energy of the SML-QDs is low. The calculated activation energy of the SML-QDs from temperature dependence is 30 meV.

• 한국진공학회지
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• 제18권2호
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• pp.108-115
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• 2009

150 주기의 InAs/GaSb (8/8-ML) 제2형 응력초격자 (SLS)를 활성층에 탑재한 초격자 적외선검출소자 (SLIP) 구조를 MBE 방법으로 성장하고, 직경 $200{\mu}m$의 개구면을 가지는 SLIP 개별소자를 시험 제작하였다 고분해능 투과전자현미경 (TEM) 이미지의 휘도분포와 X선회절 (XRD) 곡선의 위성피크의 분석 결과는 SLS 활성층은 균일한 층두께와 주기적 응력변형을 유지하는 급격한 계면의 초격자임을 입증하였다. 흑체복사 적외선 광원을 이용하여 측정한 입사파장 및 인가전압에 따른 반응도 (R)와 검출률 ($D^*$)로부터, 차단파장은 ${\sim}5{\mu}m$이고 최대 R과 $D^*$ ($\lambda=3.25{\mu}m$)는 각각 ${\sim}10^3mA/W$ (-0.6 V/13 K)와 ${\sim}10^9cm.Hz^{1/2}/W$ (0 V/13 K)임을 보였다. 반응도의 온도의존성으로부터 분석한 활성화에너지 275 meV는 광반응 과정에 개입되어 있는 가전대 및 전도대 부준위 사이의 에너지 간격 (HH1-C)과 잘 일치하였다.

• 약학회지
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• 제52권4호
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• pp.241-251
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• 2008

In this study, isolation of antioxidative compounds was performed for development of anti-oxidizing agent. $CHCl_{3}$, $H_{2}O$, 30%, 60% MeOH, MeOH fractions were examined antioxidative activity by DPPH method, TBARS assay, and SOD like activity. It was revealed that 30%, 60% MeOH fractions had significant antioxidative activity. From 30%, 60% MeOH fraction, nine compounds were isolated and elucidated kaempferol $3-O-{\alpha}-L-rhamnopyranosyl$ $(1{\rightarrow}6)-{\beta}-D-glucopyranoside$ (1), quercetin $7-O-{\beta}-D-glucopyranoside$ (II), quercetin $3-O-{\alpha}-L-rhamnopyranosyl$ $(1{\rightarrow}6)$ ${\beta}-D-glucopyranoside(rutin)$ (III), 6-hydroxykaempferol $3-O-{\beta}-D-glucopyranoside$ (lV), kaempferol $3-O-{\beta}-D-glucopyranosyl$ $(1{\rightarrow}2)$ ${\beta}-D-glucopyranoside$ (V), kaempferol $3-O-{\beta}-D-glucopyranoside$ (VI), luteolin (VII), quercetin $3-O-{\beta}-D-glucopyranoside$ (VIII), apigenin $7-O-{\beta}-D-glucuronopyranoside$ (IX) through physicochemical data and spectroscopic methods (Negative FAB-MS, $^1H-NMR$, $^{13}C-NMR$). Entirely, all compounds had similar antioxidative activity, but more OH group had more antioxidative activity.

• Nuclear Engineering and Technology
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• 제55권7호
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• pp.2572-2577
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• 2023

A field determination method for small D-T neutron source yield based on the oxygen prompt gamma rays was established. A neutron-gamma transport equation of the determination device was developed. Two yield field determination devices with a thickness of 20 mm and 50 mm were made. The count rates of the oxygen prompt gamma rays were calculated using three energy spectra processing approaches, which were the characteristic peak of 6.13 MeV, the overlapping peak of 6.92 MeV and 7.12 MeV, and the total energy area. The R-square of the calibration curve is better than 94% and the maximum error of the yield test is 5.21%, demonstrating that it is feasible to measure the yield of D-T neutron source by oxygen prompt gamma rays. Additionally, the results meet the requirements for field determination of the conventional D-T neutron source yield.

• 생약학회지
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• 제20권1호
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• pp.6-9
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• 1989

A new aromatic amide, methyl-N-(3-carbamoylpropionyl) anthranilate was isolated for the first time as a natural compound and one known $C_{19}-diterpene\;alkaloid$, avadharidine was also obtained from the root of Aconitum pseudolaeve var. erectum. The\;LD_{50}$ values of water extract and MeOH extract of the root of Aconitum pseudolaeve var. erectum in mice were 1. 23 g (13. 6 g crude drug) and 0. 77 g(5. 13 g crude drug)/kg, p.o., respectively.

• Bulletin of the Korean Chemical Society
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• 제13권5호
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• pp.507-511
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• 1992

Six-coordinate molybdenum(V) complexes X[MoO$(NCS)_2$(L)], where X=$PyH^+$, $Me_4N^+$, $Et_4N^+$, n-$Bu_4N^+$, and L= the tridentate schiff base dianions derived from the condensation reaction between various salicylaldehydes and 2-aminophenol have been synthesized. The complexes have been characterized by elemental analysis, conductivity, UV-visible, IR, $^1H$-NMR, and mass spectroscopy. The coordination around the molybdenum appears to be distorted octahedral. A tridentate ligand containing the ONO donor atoms occupies meridional positions with the N atom trans to the terminal oxo group. Two NCS ligands bond to the molybdenum through the N atom and are cis to the Mo = $O_t$ group. The electrochemical behaviors of the complexes have also been investigated by cyclic voltammetry in dimethylsulfoxide.

• Journal of the Optical Society of Korea
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• 제13권1호
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• pp.37-41
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• 2009

We observe the proton signals produced by laser interaction with thin-foil targets of polyimide and of copper. We change the thickness of the polyimide target to $7.5{\mu}m$, $12.5{\mu}m$, and $50{\mu}m$. High-energy protons with the maximum energy of ${\sim}2.3\;MeV$ from $7.5{\mu}m$ thick polyimide are observed. This proton beam with the maximum energy of multi-MeV has various applications such as a proton shadowgraphy.