• 제목/요약/키워드: compound unit

검색결과 275건 처리시간 0.024초

Structural and electrical properties of lead free ceramic: Ba(Nd1/2Nb1/2)O3

  • Nath, K. Amar;Prasad, K.;Chandra, K.P.;Kulkarni, A.R.
    • Advances in materials Research
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    • 제2권2호
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    • pp.119-131
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    • 2013
  • Impedance and electrical conduction studies of $Ba(Nd_{1/2}Nb_{1/2})O_3$ ceramic prepared using conventional high temperature solid-state reaction technique are presented. The crystal symmetry, space group and unit cell dimensions were estimated using Rietveld analysis. X-ray diffraction analysis indicated the formation of a single-phase cubic structure with space group $Pm\bar{3}m$. Energy dispersive X-ray analysis and scanning electron microscopy studies were carried to study the quality and purity of compound. The circuit model fittings were carried out using the impedance data to find the correlation between the response of real system and idealized model electrical circuit. Complex impedance analyses suggested the dielectric relaxation to be of non-Debye type and negative temperature coefficient of resistance character. The correlated barrier hopping model was employed to successfully explain the mechanism of charge transport in $Ba(Nd_{1/2}Nb_{1/2})O_3$. The ac conductivity data were used to evaluate the density of states at Fermi level, minimum hopping length and apparent activation energy.

Crystal and Molecular Structure of 4,6-Dimethyl-9-phenyl-8,12-dioxa-4,6-diazatetracyclo [8.8.0.02,7.013,18]octadeca-2(7),13,15,17-tetraene-3,5,11-trione 2-ethoxyphenyl (2E)-but-2-enoate

  • Ganapathy, Jagadeesan;Damodharan, Kannan;Manickam, Bakthadoss;Sanmargam, Aravindhan
    • 통합자연과학논문집
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    • 제6권4호
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    • pp.197-204
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    • 2013
  • The crystal structure of the potential active 4,6-dimethyl-9-phenyl-8,12-dioxa-4,6-diazatetracyclo [8.8.0.02,7.013,18] octadeca-2(7),13,15,17-tetraene-3,5,11-trione 2-ethoxyphenyl (2E)-but-2-enoate ($C_{22}H_{18}N_2O_5$) has been determined from single crystal X-ray diffraction data. In the title compound crystallizes in the monoclinic space group $P_12_1/c_1$ with unit cell dimension a=15.2039(8), b=12.3888(6) and c= 9.8162(5) [alpha & $gamma=90^{\circ}$ beta=98.113(2)]. In the structure fused pyrone and pyran rings each adopt a sofa/envelop conformation. The crystal structure is stabilized by intramolecular C-H... O hydrogen bond interaction.

장족형 탄화수소(n-alkane)의 탄소 안정동위원소비를 통한 과거 3만년 동안 한반도 남동해안의 고식생 및 고기후 복원 (Paleovegetation and Paleoclimate Changes in Southeastern Part of the Korean Peninsula over the Last 30 kyr Inferred from Plant Wax Carbon Isotopes)

  • 서연지;현상민
    • Ocean and Polar Research
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    • 제40권4호
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    • pp.289-297
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    • 2018
  • This study reconstructs past vegetation changes in southeastern Korea over the last 30 thousand years using plant waxes (i.e. long chain n-alkanes) and their carbon isotopic compositions (${\delta}^{13}C_{alk}$) preserved in marine sediment core (KIODP 12-1) retrieved from the East Sea. Here we show changes in vegetation composition in the Korean peninsula in relation to the strength of the East Asian Summer Monsoon. During the Last Glacial Maximum (LGM), when the summer monsoon weakened, precipitation decreased and $C_3$ grassland expanded. After the LGM, the summer monsoon gradually intensified, increasing rainfall, and thus expanding the forestland coverage. Precipitation climaxed from 10 to 6 kyr BP, which includes the Holocene Climate Optimum. The grassland began to expand since 5 kyr BP due to climate warming and drying towards the present. The ${\delta}^{13}C_{alk}$ values may also have been influenced by agricultural activities, which is known to have begun since the late Neolithic (ca. 7.0~3.0 kyr BP). Our results demonstrate how changes in the global climate state influence regional atmospheric circulation and precipitation distribution, and consequently terrestrial plant composition in southeastern Korea.

Lightweight and Performance of Anti-Collision Strength of Automobiles Based on Carbon Fiber Composites

  • Zhang, Hongtao
    • 한국재료학회지
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    • 제29권9호
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    • pp.525-531
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    • 2019
  • The widespread use of automobiles has greatly increased energy demand and exhaust gas pollution. In order to save energy, reduce emissions and protect the environment, making lightweights automobiles is an effective measure. In this paper, carbon fiber composites and automobile B-pillars are briefly introduced, and then the mechanical properties and impact resistance of the DC590 steel B-pillars and carbon fiber composites B-pillars are simulated by the ABAQUS finite element software. The results show that the quality of compound B-pillars is reduced by 50.76 % under the same dimensions, and the mechanical property of unit mass is significantly better than that of metal B-pillars. In the course of a collision, the kinetic energy of the two B-pillars is converted into internal energy, but the total energy remains the same; the converted internal energy of the composite B-pillars is greater, the deformation is smaller and the maximum intrusion and intrusion speed is also smaller, indicating that the anti-collision performance of the composite B-pillars is excellent. In summary, the carbon fiber composites can not only reduce the quality of the B-pillars, but also improve their anti-collision performance.

Vulcanizate Structures of NR Compounds with Silica and Carbon Black Binary Filler Systems at Different Curing Temperatures

  • Kim, Il Jin;Kim, Donghyuk;Ahn, Byungkyu;Lee, Hyung Jae;Kim, Hak Joo;Kim, Wonho
    • Elastomers and Composites
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    • 제56권1호
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    • pp.20-31
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    • 2021
  • There is an increasing demand for the rolling resistance reduction in truck bus radial (TBR) tires in the tire industry. In TBR tires, natural rubber is used as a base polymer to prevent wear and satisfy required physical properties (cut and chip). A binary filler system (silica and carbon black) is used to balance the durability of the tire and rolling resistance performance. In this study, natural rubber (NR) compounds applied with a binary filler system were manufactured at different cure temperatures for vulcanizate structure analysis. The vulcanizate structures were categorized into carbon black bound rubber, silica silane rubber network, and chemical crosslink density by sulfur. Regardless of the cure temperature, the cross-link density per unit content of carbon black had a greater effect on the properties than silica due to affinity with NR. The relationship analysis between the mechanical, viscoelastic properties with vulcanizate structure could be a guideline for manufacturing practical TBR compounds.

An overview of Acne Vulgaris (Busoor Labaniya)

  • Mehnaz, Mehnaz;Shamsi, Yasmeen;Akhtar, Md. Wasi;Zaidi, Sahar;Mohanty, Sujata;Ahmad, Sayeed
    • 셀메드
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    • 제12권2호
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    • pp.9.1-9.5
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    • 2022
  • Acne vulgaris is a common dermatological condition affecting the pilosebaceous units and having a multifactorial etiology. In Unani terminology, acne vulgaris is referred as Busoor Labaniya, characterized by white lesions on the face, nose, and cheeks; on squeezing, release cheesy material. In conventional medicine, mild cases are best addressed with topical regimens, but more severe cases require systemic medications. Retinoids (retinoic acid, adapalene, isotretinoin, tazarotene), benzoyl peroxide, clindamycin, erythromycin, and azelaic acid are a few examples of topical medications, whereas systemic drugs include antibiotics (Doxycycline, minocycline, erythromycin, azithromycin). In the Unani System of Medicine, numerous single and compound drugs have been used to treat Busoor Labaniya. These drugs are considered harmless and do not have any major side effects. In Unani system of medicine, acne vulgaris is effectively managed with natural medicines as well as therapeutic regimens with minimal side effects even after long-term usage. Acne vulgaris is usually treated with systemic blood purifiers along with topical Unani drugs. Hence, clinical studies with proper scientific parameters are needed to be conducted to establish and validate their efficacy in the prevention and control of acne vulgaris.

Anti-inflammatory and Neurotrophic 2H-1-Benzopyran Derivatives of Chaenomeles sinensis

  • Ha, Young Jun;Lee, Tae Hyun;Subedi, Lalita;Kim, Hye Ryeong;Moon, Gyuri;Kim, Sun Yeou;Kim, Chung Sub
    • Natural Product Sciences
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    • 제28권1호
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    • pp.1-5
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    • 2022
  • Two 2H-1-benzopyran derivatives, methyl 8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-carboxylate (1) and methyl 8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-carboxylate (2), including a new compound (1) were isolated from the twigs of Chaenomeles sinensis. Their chemical structures were characterized based on analysis of NMR data including 1H and 13C, COSY, HSQC, and HMBC and HRMS data. The isolated compounds (1 and 2) were assessed for their anti-neuroinflammatory activity by measuring inhibition levels of nitric oxide (NO) production in lipopolysaccharide (LPS)-activated BV-2 cells and for their neurotrophic activity by the secretion of nerve growth factor (NGF) in C6 cells. Compounds 1 and 2 exhibited powerful anti-neuroinflammatory effects with IC50 values of 17.14 and 19.30 μM, respectively, without cell toxicity, and also showed moderate effects on the stimulation of NGF secretion levels with 113.15 ± 3.54 and 130.20 ± 8.03%, respectively. The biosynthetic pathway of 1 and 2 was proposed that they would be derived from a protocatechuic acid and an isoprenyl unit.

(dl)-2-Benzyl-4-ethylester-5-(p-methylphenyl)-3H,5H,6H-1,2,6-thiadiazine-1,1-dioxide, $C_{20}H_{22}N_2O_4S$의 結晶 및 分子構造 (The Crystal and Molecular Structure of (dl)-2-Benzyl-4-ethylester-5-(p-methylphenyl)-3H,5H,6H-1,2,6-thiadiazine-1,1-dioxide, $C_{20}H_{22}N_2O_4S$)

  • 신현소;김의성;송현;이채호
    • 대한화학회지
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    • 제39권5호
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    • pp.344-349
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    • 1995
  • (d I)-2-Benzyl-4-ethyl-ester-5-(p-methylphenyl)-3H,5H,6H-1,2,6-thiadiazine-1,1-dioxide의 결정 및 분자구조를 단결정 X-선 회절법을 이용하여 해석하였다. 결정은 단사정계에 해당하고 공간군은 $P2_1$이며, 단위세포 상수는 $a=8.756(8)\AA$, $b=25.757(2)\AA$, $c=8.628(1)\AA$, $\beta=99.15(4)^{\circ}$이었다. 기타 다른 변수값은 V= 1,921(2) ${\AA}^3$, $T=298^{\circ}K$, $D_C=1.336\;g/cm^3$, ${\mu}=1.54\;cm^{-1}$ 및 Z=4이다. $3{\sigma}(Fο)$ 이상인 2049개의 독립회절반점에 대한 최종 신뢰도 R값은 0.051이었다. 단위세포내에는 결정학적으로 비대칭성인 2개의 독립된 분자가 존재한다. 슬폰기의 배열은 다소 왜곡된 정사면체 구조를 나타내며, N(6)와 N(6')는 각각의 thiadiazine 고리의 최소 자승면으로부터 상당히 이탈된 사실을 알 수 있다. 결정내에서 분자들간에는 2개의 N-H---O형 분자간 수소결합과 van der Waals 힘으로 결합되어 있다.

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6-(2-pyridyl)-3, 5-hexadiyn-1-ol의 용매 비의존 분자구조 (The Solvent-Independent Structure of 6-(2-pyridyl)-3, 5-hexadiyn-1-ol)

  • 서일환;이진호
    • 한국결정학회지
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    • 제6권1호
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    • pp.36-42
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    • 1995
  • 상기제목의 화합물의 두가지 단결정이 n-hexane/CH2C12 과 n-hexane/Et2O 의 용매에 의하여 얻어졌으며, 그들의 서로 다른 공간군에도 불구하고 그들의 분자구조는 동일함이 밝혀졌다. C22H18N2O2 (I), Mr=343.70, Monoclinic, Pa, a=14.595(2), b=5.413(2), c=12.218(2)Å, β=96.86(1)°, V=958.3Å3, Z=2, Dx=1.19 Mgm-3, λ(MoKα)=0.71069Å, μ=0.072mm-1, F(000)=360.0, T=292K, 756 유일한 반사강도에 대하여 R=0.104이다. 한 비대칭단위는 분자간의 두 개의 N-H…O 수소결합으로 연결된 dimer이다. C11H9NO (II), Mr=171.85, Monoclinic, P21/a, a=14.611(2), b=5.423(6), c=12.191(2)Å, β=96.89(1)°, V=959.0Å3, Z=4, Dx=1.19 Mgm-3, λ(MoKα)=0.71069Å, μ=0.072mm-1, F(000)=360.0, T=293K, 824 개의 유일한 반사강도에 대한 R=0.066이다. 한 분자가 비대칭단위를 이루고 있으며 대칭중심관계에 있는 두 개의 N-H…O 수소결합으로 dimer 를 형성한다. 양쪽 구조에서 공히 선형인 diyne chain에 의하여 연결된 pyridyl 고리와 C(10)-C(11)-O가 만드는 평면간의 이면각은 수직에 가까우며, 그 분자들은 b-축을 반복주기로하여 b-축을 따라 쌓여있다.

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모듈 조합조건을 고려한 모듈러 강교량 상부구조의 정보모델 생성 (Generation of Information Model for Modular Steel Bridge Superstructure Considering Module Assembly Condition)

  • 서경완;박준원;권태호;이상호
    • 한국전산구조공학회논문집
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    • 제28권4호
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    • pp.393-400
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    • 2015
  • 본 연구는 기획단계, 설계단계 및 시공단계에서 사용가능한, 모듈러 강교량 상부구조 정보모델 생성의 효율성을 향상하기 위하여, 파라메트릭 모델링(parametric modeling)을 통해 상부모듈을 생성하고 이들을 조합할 수 있는 방안을 제시하였다. 파라메트릭 모델링을 적용하기 위한 요소 도출을 위하여 상부구조 구성요소 분류를 수행하였고, 분류된 요소를 결합 조건에 따라 13개의 종으로 구분하였다. 또한 모듈러 강교량 공장 제작 단위인 상부모듈의 조합을 통해 안정적인 상부구조 생성을 위한 세 가지 조합조건을 도출하였다. 파라메트릭 모델링을 통한 상부모듈 생성 시 구성요소 형상에 조합조건을 반영하는 변수를 도출하였다. 이를 본 연구에서 개발한 Building Information Model(BIM) 소프트웨어기반의 생성 인터페이스를 활용하여 타입과 변수에 따른 상부모듈 구성요소들을 생성하였다. 이때 생성된 상부모듈에는 상부구조로 조합하기 위한 정보를 반영하였으며, 이를 검증하기 위하여 Industry Foundation Classes(IFC) 기반의 정보모델을 생성하고, 반영한 속성정보를 확인함으로써 상부구조 생성에 활용할 수 있음을 확인하였다.