• The Journal of Korean Physical Therapy
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• 제13권1호
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• pp.139-149
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• 2001

We found out that there exists threshold dose for the decreased platelet count when we apply change of the platelet count to the defense of the ultrasound experiment. Those diminution is definite effects from the defense of the ultrasound. The number of the platelet count is decreased when we are exposed to ultrasound simultaneously. This should not be occurred. It is easy to use the number of the platelet count in the measurement of the biological dosage and intensity in high dosage relatively due to definite quantative relationship. The biological index to understand synergic effects. which are present when two harmful environmental factors are operating at the same time is functionally assending and antagonistic. There are scattered many factors as physical, Chemical, or physiochemically elements which are harmful to human body in the environment in consideration of ultrasound and the other factors. This experiment is demonstrating that we can use the change of the platelet as an index representing synergic effects of ultrasound.

• Transactions on Electrical and Electronic Materials
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• 제17권1호
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• pp.29-32
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• 2016

Using the various exchange-correlation functionals, such as LDA, GGA-PBE, GGA-PBEsol and GGA-AM05 functionals, first principle studies were conducted to determine the structures of paraelectric and ferroelectric PbTiO₃. Based on the structures determined by the various functionals, the piezoelectric properties of PbTiO₃ are predicted under the density-functional perturbation theory (DFPT). The present prediction with the various GGA functionals are closer to the experimental findings compared to the LDA values. The present DFT calculations using the GGA-PBEsol functional estimate the experimental data more reasonably than the conventional LDA and GGA fucntionals. The GGA-AM05 functional also predicts the experimental data as well as the GGA-PBEsol. The piezoelectric tensor calculated with PBEsol is relatively insensitive to pressure.

• Macromolecular Research
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• 제15권3호
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• pp.225-233
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• 2007

To improve the poor mechanical and low-temperature properties of glycidyl azide polymer (GAP)-based propellants, the addition of binders was investigated using GAP and flexible polymer backbone-structural polycaprolactone (PCP) at various weight(wt) ratios, and varying the ratio of Desmodur N-100 pluriisocyanate (N-100) to isophorone diisocyanate (IPDI). Using Gee's theory, the solubility parameter of the PCP network was determined, in order to elucidate the physical and chemical interaction between GAP and PCP. The structure of the binder networks was characterized by measuring the cross-link densities and molecular weights between cross-links ($M_c$) obtained by a swelling experiment using Flory-Rhener theory. The thermal and mechanical properties of the segmented block copolyurethane (GAP-b-PCP) binders prepared by the incorporation of PCP into the binder recipes were investigated, along with the effect of the different curatives ratios.

• Korean Chemical Engineering Research
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• 제44권5호
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• pp.435-443
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• 2006

이 논문은 화약연구 종사자는 물론 화학공학자들에게 고폭화약에 대한 기본적인 정보를 제공하는데 그 목적이 있다. 고폭화약 연구를 기술 분야별로 (1) 신규 에너지물질의 합성, (2) 기능성 화약 제조, (3) 복합화약 조성개발, (4) 무기체계 적용성 연구, (5) 군용 물질 해체 공정 등으로 대별하여, 고폭화약 연구의 이해를 위해 필요한 기본적인 기술분야에 대해 소개한다.

• Rapid Communication in Photoscience
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• 제3권2호
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• pp.32-34
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• 2014

We report the performance improvement of electrochromic devices for modulating the transmittance contrast of long wavelength infrared light between 1.5 and 5.0 ${\mu}m$ based on a double layer of conducting polymers. The device, fabricated with poly(3-hexylthiophene) (P3HT) and poly(3,4-ethylenedioxythiophene) (PEDOT) as the first and second layers, respectively, showed an transmittance contrast of 60% with a response rate under 5 s, which is greater than the transmittance contrast of cells based on only P3HT or PEDOT (approximately 40%).

• Bulletin of the Korean Chemical Society
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• 제32권7호
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• pp.2319-2324
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• 2011

Molecular structures and chemical properties of 1-aminoimidazole derivatives have been investigated at high levels of density functional theories. Heat of formation, density, explosive performances and impact sensitivities have been estimated at the global minimum of potential energy surface. As more nitro groups are introduced, the explosive performances of 1-aminoimidazole derivatives are enhanced, while the impact sensitivity becomes more sensitive. A two-dimensional plot between explosive performance and impact sensitivity has been utilized to comprehend the technical status of new explosive candidates. Based on locations in the two-dimensional plot, 1-aminodinitroimidzole isomers appears to have a potential to be good candidates for insensitive explosives, and 1-aminotrinitroimidazole may become a powerful explosive molecule whose behavior is quite close to HMX.

• Bulletin of the Korean Chemical Society
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• 제14권6호
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• pp.708-712
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• 1993

The Polymerization of p-chlorophenyl propargyl ether (CPE) was carried out using various transition metal catalysts. The catalytic activity of $MoCl_{5}$-based catalysts was greater than that of $WCl_6$-based catalysts. $MoCl_5$ alone and $MoCl_{5}$-cocatalyst systems polymerized CPE very effectively to give a high yield of poly(CPE). In most cases, the polymer yield was quantitative and the average molecular weight $({\bar{M}}n)$ was in the range of 9,000 and 17,000. The NMR, IR, UV-visible spectra indicated that the present poly(CPE) has a linear conjugated polyene structure having p-chlorophenyl oxymethylene substituent. The poly(CPE) was mostly dark-brown colored powder and was completely soluble in various organic solvents such as chloroform, methylene chloride, THF, chlorobenzene, etc. The X-ray diffraction analysis indicated that the present poly(CPE) is amorphous.

• 대한화학회지
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• 제39권5호
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• pp.329-337
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• 1995

산촉매하에서 중합반응을 하는 고에너지를 함유한 옥세탄 유도체들을 ab initio HF/3-21G 방법으로 구조, 전하, 정전기 전위 등을 계산하고 그 결과를 고찰하였다. 계산 결과에 의하면 큰 치환체가 도입되거나 양성자화나 $BF_3$ 착물화에 의해 옥세탄 고리의 구조는 상당히 변화하며, 이것은 정전기적 상호작용이나 구조적 척력으로 설명할 수 있다. 옥세탄 유도체들의 친핵성 및 염기성은 옥세탄 산소원자의 음전하와 최소 정전기 전위의 크기로 설명할 수 있다. 공중합하의 옥세탄 유도체들의 반응성은 (1) 옥세탄 유도체의 염기성과 (2) 옥세탄 유도체의 HOMO 에너지와 활성화 옥세탄 중합 고리의 LUMO 에너지의 차에 의해 설명되어진다. 계산에 의하면 3-azidomethyl-3-methyl oxetane (AMMO)이 3-nitratomethyl-3-methyl oxetane (NMMO)보다 염기성이 크며, AMMO나 NMMO 사슬에 관계없이 반응성이 큼을 알 수 있다. 이 계산 결과는 이미 알려진 실험 결과들과 잘 일치한다.

• 한국추진공학회지
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• 제21권3호
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• pp.56-60
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• 2017

극초음속 비행체에서는 공기와의 마찰열과 엔진열의 증가로 기체 내부의 열적 부하가 발생한다. 이는 비행체 내부 구조물의 변형을 일으키고 오작동을 발생시킬 수 있다. 흡열연료는 액체 탄화수소 연료로 흡열반응을 통해 열을 흡수할 수 있는 연료이다. 본 연구에서는 exo-tetrahydrodicyclopentadiene을 모델연료로 선정하고 흡열 냉각 시스템에 제올라이트 촉매를 사용하여 흡열반응을 수행하였다. 세가지 형태로 촉매를 성형하여 각 형태별 흡열 성능 차이를 관찰하였다. 본 연구에서 바인더가 첨가된 촉매가 더 높은 흡열량과 전환율을 보였다. 생성물 분석 결과 바인더 첨가 촉매에서 방향족의 생성이 더 많은 것을 확인하였다.

• 한국항공우주학회지
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• 제44권9호
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• pp.789-795
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• 2016

이차 추진제로 많이 쓰이는 알루미늄을 고출력 레이저를 조사하여 공기 중의 산소와 반응시켜 발생되는 알루미늄과 산소의 화학 반응을 레이저 분광분석법을 이용하여 연구를 수행 하였다. 7ns의 펄스 주기와 1064nm의 주파수를 가진 Q-switched Nd:YAG 레이저로 40 - 2500mJ($6.88{\times}10^{10}-6.53{\times}10^{11}W/cm^2$)의 에너지가 공급되었으며, 플라즈마 빛은 echelle 회절 분광기와 ICCD 카메라로 감지하였다. 분광분석을 통하여 알루미늄과 산소의 원자/분자 신호 분석과 현상이 일어나는 플라즈마 환경의 특성 연구를 위해 들뜸 온도(2200K~6600K) 및 전자밀도($3.15{\times}10^{15}{\sim}2.38{\times}10^{16}cm^{-3}$) 계산, 그리고 알루미늄 표면의 크레이터(Crater) 분석을 수행하였다. 본 연구는 고 레이저 복사 조도 환경하에서 발생되는 화학 반응과 플라즈마의 특성을 파악하는 방법을 제시하고 있다.