• Proceedings of the Korea Crystallographic Association Conference
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• 2002.11a
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• pp.11-11
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• 2002

K(H/sub 0.34/D/sub 0.66/)₂PO₄는 KH₂PO₄(KDP)의 수소원자를 중수소가 일부 치환한 결정이다. 실험에 사용한 시료는 KDP 원료시약을 중수(D₂O)에서 성장시킨 것으로, 단결정 구조해석을 통해 D와 H의 점유율을 정련하였다. 본 연구에서는 상전이에 따른 결정구조의 변화를 연구하기 위하여 한국원자력연구소의 연구용 원자로인 하나로에 설치된 고분해능 분말회절장치(HRPD)로 상온에서부터 10K 까지 온도를 변화시켜가며 회절패턴을 측정하였다. 그 결과 190-l95K 사이에서 상전이가 일어났으며, 이것은 DSC(Differential Scanning Calorimetry) 측정결과와 상온에서 단결정 분석결과 D의 점유도로 계산한 상전이 온도와도 잘 일치한다. 10K와 298K에서 측정한 회절패턴에 대해 프로그램 FullProf를 사용하여 각각 리트벨트 구조정련을 수행한 결과, 상온에서는 정방정계이며 공간군은 I-42d 이고 저온에서는 사방정계인 Fdd2로 변한다. 온도변화에 따른 핵밀도 분포를 측정한 결과 상온에서 D/H는 2회 대칭축을 중심으로 50％ 점유도의 두 가지 가능한 위치를 갖는 무질서(disorder) 상태로 존재하나 온도가 내려갈수록 한 쪽으로 치우쳐 상전이 온도 아래에서는 하나의 산소와 결합하여 질서(order) 상태를 보이며 다른 하나와는 수소결합을 이룬다.

• 한국신재생에너지학회:학술대회논문집
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• 2009.06a
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• pp.753-756
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• 2009

• Korean Journal of Materials Research
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• v.8 no.3
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• pp.268-273
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• 1998

Standard Zircaloy-4 sheets, charged with 230-250ppm hydrogen by the gas-charging method and homogenized at $400^{\circ}C$ for 72hrs in a vacuum, were corroded in pure water and aqueous LiOH solutions using static autoclaves at $350^{\circ}C$. Their corrosion behaviors were characterized by measuring their weight gains with the corrosion time and observing their microstructures using an optical microscope and a scanning electron microscope. The elemental depth profiles for hydrogen and lithium were measured using a secondary ion mass spectrometry(S1MS) to confirm their distributions at the oxidelmetal interface. The normal Zircaloy-4 specimens corroded abruptly and heavily at the concentration of Li ions more than 30ppm in the aqueous solution. This is due to accelerations by the rapid oxidation of many Zr- hydrides formed by the large amount of absorbed hydrogen, resulting from the increased substitution of $Li^{+}$ ions with $Zr^{4+}$-sites in the oxide as the Li ion concentration increased. The specimens that had been charged with amounts of hydrogen greater than its solubility corroded early with a more rapid acceleration than normal specimens, regardless of the corrosion solutions. At longer corrosion times. however, normal specimens showed a rather accelerated corrosion rate compared to the hydrogen-charged specimens. These slower corrosion rates of the hydrogen-charged specimens at the longer corrosion times would be due to the pre-existent Zr-hydride in the matrix, which causes the hydrogen pick- up into the specimen to be depressed, when the oxide with an appropriate thickness formed.

• Korean Journal of Crystallography
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• v.2 no.2
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• pp.28-31
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• 1991

4-크로로-4'-메톡시-2-니트로디페닐아민, (C12H11N2O3CL, FW=278.70)의 단것세포 상수는 a=8,169(3), b=8.883(1), c=9.150(1) h, α =82. 98(1), β=104.80(2), y=101.43(2)", V=627.3 A3, F(000)=288.0, Dc=1.48g/cm3, u=3.06cm-1, 7=295" K, 공간군 Pi, 번호 2, 삼사 정계 이며, Z=2이다. λ (Mo-Ka)=0.7107A을 사용 하여 수집한 독립적인 회절 반점 1541개로 구조분 석한 최종 신뢰도 값은 각각 R=0.032, Rw=0.033 이며, S=0.46이다. 본 화합물은 암모니아의 두개 의 수소 대신에 4-크로로-페닐기와 4-메톡시-페닐기로 치환된 물질로써, 질소와 두 페닐기 사이의 각과 결합거리 들은 각각 125.42", 1.362 및 1.428 A 인바 수소와 함께 SP2_혼성결합을 하고있다. 질소를 포함한 두 면간 각은 63.29"이다. 분자간 어 떠 한 수소결합을 하고 지지 않다.

• Transactions of the Korean hydrogen and new energy society
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• v.10 no.3
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• pp.185-189
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• 1999

Effects of alloy modification with the $Zr_{0.6}Ti_{0.4}V_{0.4}Ni_{1.2}Mn_{0.4}$ alloy for an electrode use have been investigated. For the alloy composition, a part of Mn was substituted by Co, Cr and Fe. The experimental results showed that Co accelerated activation of alloy, and Fe and Cr improved the discharge capacity. These results agree with P-C-T curves of each alloy. But substituting Fe for Mn showed the decrease of the discharge capacity when discharged at high rate (60mA, about 1C rate). Considering both the discharge capacity and the high rate discharge property, $Zr_{0.6}Ti_{0.4}V_{0.4}Ni_{1.2}Mn_{0.3}Cr_{0.1}$ alloy was found to be the best alloy among the alloys subjected to the test.

• Journal of the Korean Chemical Society
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• v.32 no.4
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• pp.390-405
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• 1988

The chlorination of $C_7H_16,\;C_8H_18,\;C_10H_22,\;and\;(Me_2CH)_2$ with N-Chlorosuccinimide, tert-BuOCl, $CCl_3SO_2Cl,\;CCl_4,\;CCl_3SCl,\; PCl_5,\;and\;Cl_2\;in\;C_6H_6\;or\;CS_2$ which both form loose complexes with $Cl_2$ atoms yielded mixtures of isomeric monochloroalkanes which were analyzed quantitatively. An isomer ratio differing from that known for the substitution of paraffinic hydrocarbons was observed. The isomer distribution observed is the result of the combined effects of the differing C-H dissociation energies of the different types of H atoms of the alkane and of the free energy of the attacking radical with polar effects of the attacking radical as well as of the hydrocarbon.

• Korean Journal of Materials Research
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• v.6 no.11
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• pp.1099-1106
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• 1996

니켈-수소화물전지의 음극재료로서 주목을 받고 있는 다원계 Zr기 Laves 합금의 조성에 따른 결정구조, 방전특성등을 조사하였다. 전극은 아크 용해한 합금을 분쇄한 분말과 PVA를 다공성니켈 foam에 충진하여 제작하였고 충방전시험은 6M KOH 용액중에서 수행하였다. 대상 합금은 ZrNi2를 기본조성으로 하여 이중 Ni의 일부를 V, Mn, Cr, Mo 또는 W로 치환한 삼원계 및 사원계 합금이었다. 이들 합금의 충방전 실험결과 ZrV0.5Mn0.5Ni1.0의 경우가 260 mAh/g로 가장 높은 방전용량을 나타내었다. 이 합금의 방전용량은 방전전류밀도의 영향을 크게 받았으며 10 mA/g과 200mA/g의 방전전류에서 각각 300mAh/g와 150mAh/g이었다. 이 합금을 110$0^{\circ}C$에서 열처리한 경우 저율방전시에는 방전용량의 변화가 거의 없었으나 수소의 확산이 율속이 될 것으로 생각되는 고율 방잔시에서는 방전용량이 현저하게 감소하였다. 이러한 현상은 열처리에 의해 수소의확산을 용이하게 해주는 격자결함이 감소하기 때문이 아닌가 생각된다.

• Korean Chemical Engineering Research
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• v.49 no.6
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• pp.715-719
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• 2011

The $La_{0.7}Sr_{0.3}Cr_{1-x}Ni_{x}O_{3}$(LSCN-x) perovskites were prepared by citric acid and EDTA using a sol-gel method. The LSCN-x was characterized by BET, XRD, SEM, $H_2$-TPR, EA and TEM. The catalytic performance of LSCN-x catalysts in steam reforming of propane in the temperature range 600~$800^{\circ}C$ was investigated. Propane conversion and hydrogen yield increased with an increase in the amount of added Ni up to x=0.5 in the B-site, denoted as LSCN-0.5, under S/C=1 and S/C=1.7 reaction conditions. The LSCN-0.5 catalyst exhibited the best performance under Ni-substitution of which propane conversion and hydrogen yield was 100%, 95.9% at $800^{\circ}C$ in the S/C=1.7 condition, respectively. The morphology of carbon deposited on the catalysts after reaction exhibited filamentous carbon and amount of carbon deposited on the catalysts after reaction increased with an increase in the amount of added Ni.

• The Korean Journal of Pesticide Science
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• v.11 no.3
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• pp.131-137
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• 2007

CoMFA and CoMSIA model were derived and reviewed on the insecticidal activities of N-substituents (X) on the imidazol ring in imidacloprid analogues at the different alignment condition. Regarding the predictability ($q^2$ or $r_{cv.}^2$) and fitness ($r_{ncv.}^2$) of the two optimized models, the atom based fit (A) alignments were better than that of the field fit (F) alignment and, on the other hand, CoMSIA (A10) model was better than CoMFA (A5) model. Also, from the most optimized CoMSIA (A10) model, the insecticidal activity by N-substituents (X) was dependence on the electrostatic field and H-bond acceptor field. It is predicted that, from the contour maps with optimized CoMSIA (A10) model, H-bond acceptors at ortho- and meta- position will contribute for improving of insecticidal activities and, as the functional groups of carbonyl oxygen atom are charged negatively and positively charged at the ortho- position of benzyl group, insecticidal activities will also be improved.

• Transactions of the Korean hydrogen and new energy society
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• v.34 no.6
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• pp.641-649
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• 2023

This study analyzes the cool-down process of liquid hydrogen storage tanks, which have advantages in terms of large-capacity transfer, storage, and utilization as hydrogen demand increases. A hydrogen liquefaction plant is selected for analysis and an efficient tank cooling method is sought by comparing the time required for the cool-down process with the gas consumption in connection with the gassing-up process required for the operation of the liquid hydrogen storage tank. The results of this study can be referred to in the operation process after the initial start-up and maintenance of the hydrogen liquefaction plant.