• 대한전기학회논문지:전기기기및에너지변환시스템부문B
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• 제48권9호
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• pp.476-483
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• 1999

In this paper, electromagnetic forces acting on the rotor surface of a BLDC motor for hard disk drive are calculated by the finite element field analysis. The frequency characteristics of torque ripple, local force and unbalanced magnetic force as a source of mechanical vibration area analyzed. Ring-type permanent magnets for the brushless DC motor are apt to have different magnetization levels at each pole because of the unbalanced air gap between the magnet surface and the magnetizer fixture during the multi-poles magnetizing process. This paper discusses the effect of the unsymmetric magnetization distribution in the permanent magnet on the brushless DC motor performances. As a result, the unbalanced magnetic force acting on the rotor surface and the torque ripple are examined for the motor with an unsymmetric magnetization distribution, and compared with those of an ideally symmetric motor.

• 대한기계학회논문집B
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• 제24권12호
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• pp.1662-1669
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• 2000

Various flame types are observed in a double concentric burner by varying equivalence ratio and flow rates in each tube. Observed flame types include bunsen-type flame, ring-shaped flame, outer lifted flame, inner lifted flame, and oscillatory lifted flame, The doman of existence of various flames is mapped with equivalence ratio and annular jet velocity. Each flame is investigated through direct photography and OH PLIF. As central air velocity increase, the blowout region is diminished and lifted oscillating flames are observed. Inner lifted flames are observed from bunsen flames or rich shaped flames by increasing central air velocity. For inner lifted flames, annular jet velocity, at flame liftoff decreases with increasing central air jet velocity. Axial velocity profile and temperature fie이 using LDV and CRS, respectively, for a typical inner lifted flame are also measured through which the role of tribrachial flame for stabilization in emphasized.

• Bulletin of the Korean Chemical Society
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• 제12권3호
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• pp.332-334
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• 1991

The reaction and coordination chemistry of chiral ferrocenylaminophosphines such as 2-(diphenylphosphino)-1-(N,N-dimethylaminoethyl) ferrocene (PPFA), and 1',2-bis(diphenylphosphino)-l-(N,N-dimethylaminoe thyl) ferrocene (BPPFA), with various iron carbonyls have been investigated. PPFA reacted with iron carbonyls, Fe$(CO)_5$, $Fe_2(CO)_9$, or $Fe_3(CO)_{12}$ to give an iron complex of the type (${\eta}^1$-PPFA-P)Fe$(CO)_4$ (1) as a single product regardless the choice of the iron carbonyls. The bisphosphine ligand BPPFA afforded two products (${\eta}^1$-BPPFA-P)Fe$(CO)_4$ (2) and (${\mu}$,${\eta}^1$-BPPFA-P,P)$Fe_2(CO)_8$ (3) in which BPPFA acts as a monodentate and a bridging ligand, respectively. In all cases coordination to the -Fe$(CO)_4$ moiety is made through the phosphine rather than the amino group and, in the case of 2, the coordination is made through the phosphine substituted at the $C_5H_4$ ring to reduce the steric congestion.

• 한국소성가공학회:학술대회논문집
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• 한국소성가공학회 2004년도 제5회 압연심포지엄 신 시장 개척을 위한 압연기술
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• pp.72-82
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• 2004

The deformation mechanism of hexagonal close-packed materials is quite complicate including slips and twins. A deformation mechanism, which accounts for both slip and twinning, was investigated for polycrystalline hop materials. The model was developed in a finite element polycrystal model formulated with initial strain method where the stiffness matrix in FEM is based on the elastic modulus. We predicted numerically the texture of Mg alloy(AZ31B) sheet by using FEM based on crystal plasticity theory. Also, we introduced the recrystallized texture employed the maximum energy release theory after rolling. From the numerical study, it was clarified that the shrink twin could not be the main mechanism for shortening of c-axis, because the lattice rotation due to twin rejects fur c-axis to become parallel to ND(normal direction of plate). It was showed that the deformation texture with the pyramidal slip gives the ring type pole figure having hole in the center.

• Bulletin of the Korean Chemical Society
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• 제28권8호
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• pp.1405-1409
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• 2007

The potential-induced charge transfer of the dye (Bu4N)2[Ru(dcbpyH)2-(NCS)2] (N719) on Au, Ag, and Cu electrode surfaces has been examined by surface-enhanced Raman scattering (SERS) in the applied voltage range between 0.0 and ?0.8 V. N719 is assumed to have a relatively perpendicular geometry with its bipyridine ring on the metal surfaces. A strong appearance of the carboxylate band at ~1370 cm-1 indicates that the carboxyl group will likely be deprotonated on the metal surfaces. As the electric potential is shifted from ?0.8 to 0.0 V, the ν (NCS) band at ~2100 cm-1 on the electrode surfaces appears to undergo a shift in frequency and intensity change. This indicated that the charge transfer between the dye and metal electrode surfaces had occurred. Electric-field-dependent charge transfer differs somewhat depending on the type of metal surfaces as suggested from the dissimilar frequency positions of the ν (NCS) band.

• Bulletin of the Korean Chemical Society
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• 제30권11호
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• pp.2535-2541
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• 2009

Prebiotic isomaltooligosaccharide preparations contain $\alpha$-D-glucooligosaccharides comprising isomaltooligosaccharides (IMOs) and non-prebiotic maltooligosaccharides (MOs). They are both glucose oligosaccharides characterized by their degree of polymerization (DP) value (from 2 to $\sim$10), linkages types and positions (IMOs: $\alpha$-(1$\rightarrow$2, 3, 6 and in a lower proportion internal 1$\rightarrow$4) linkages, MOs: α-(1$\rightarrow$4) linkages). Their structure is the key factor for their prebiotic potential. In order to determine and elucidate the exact structure of unknown IMOs and MOs, unambiguous assignments of $^{13}C$ and $^1H$ chemical shifts of commercial standards, representative of IMOs and MOs diversity, have been determined using optimized standard one and two-dimensional experiments such as $^1H$ NMR, $^{13}C$ NMR, APT and ${^1}H-{^1}H$ COSY, TOCSY, NOESY and <$^1H-{^{13}}C$ heteronuclear HSQC, HSQC-TOCSY, and HMBC. Here we point out the differential effect of substitution by a glucose residue at different positions on chemical shifts of anomeric as well as ring carbons together with the effect of the reducing end configuration for low DP oligosaccharides and diasteroisotopic effect for H-6 protons. From this study, structural $^{13}C$ specific spectral features can be identified as tools for structural analysis of isomaltooligosaccharides.

• Bulletin of the Korean Chemical Society
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• 제32권6호
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• pp.1884-1890
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• 2011

A series of Ni(II) and Pd(II) complexes bearing N4-type tetradentate ligands, [Ni($X^1X^2$-6-$Me_2bpb$) 1] and [Pd($X^1X^2$-6-$Me_2bpb$) 2]; 6-$Me_2bpb$ = N,N'-(o-phenylene)bis(6-methylpyridine-2-carboxamidate), $X^1$ = Cl, H, or $CH_3$, $X^2$ = $NO_2$, Cl, F, H, $CH_3$, or $OCH_3$) were designed, synthesized, and characterized to investigate electronic and steric effects of ligand on the norbornene polymerization catalysts. Using modified methylaluminoxanes as an activator, the complexes exhibited high catalytic activities for the polymerization of norbornene and the nickel complexes exhibited better catalytic activity the palladium complexes. Ni complex 1a with $NO_2$ group on the benzene ring showed the highest catalytic activity of $4.9{\times}10^6$ g of PNBEs/$mol_{Ni}{\cdot}h$ and molecular weight of $15.28{\times}10^5$ g/mol with PDI < 2.30. Complexes with electron-withdrawing groups are more thermally stable (> 100 $^{\circ}C$), and tend to afford higher polymerization productivities than the ones having electron-donating groups. Amorphous polynorbornenes were obtained with good solubility in halogenated aromatic solvents. A vinyl addition mechanism has been proposed for the catalytic polymerization.

• 한국화재소방학회논문지
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• 제30권4호
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• pp.121-127
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• 2016

본 논문에서는 대전류공급장치(PCITS)에 의해 소손된 강이음쇠형(iron fittings type) 금속플렉시블호스(CSST)의 구조 및 전기적 특성을 해석하였다. CSST는 보호 피막, 튜브, 너트, 클램프 링, 플레어 캡, 소켓, 볼 밸브 등으로 구성되어 있다. CSST의 내전압 평가는 전기 충전부와 비충전부 사이에 교류 전압 220 V를 1분간 인가하여 견뎌야 한다. 직류 500 V에 의한 절연 성능의 평가는 온도 상승 시험 전에 $1M{\Omega}$ 이상, 시험이 끝난 후에는 $0.3M{\Omega}$ 이상을 요구한다. 정상 제품의 평균 저항은 $11.5m{\Omega}$이었으나 PCITS로 130 A를 흘려 소손된 제품의 평균 저항 $11.50m{\Omega}$이었다. 또한 130 A가 약 10 s 흘렀을 때 튜브의 보호 피막이 일부 용융되었고, 검정색의 연기가 발생하였다. 60 s 경과되면 튜브의 대부분이 적색으로 발열되며, 전류가 120 s 흘렀을 때는 적열 범위가 넓어졌다. 95%의 신뢰 구간(CI)의 검증에서 P 값은 0.019로 정규 분포를 갖지 못하였으나 Anderson-Darling (AD) 통계량은 0.896, 표준 편차는 0.5573 등으로 양호한 특성을 나타냈다.

• 한국환경생태학회지
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• 제15권3호
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• pp.237-246
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• 2001

계룡산국립공원 동월계곡의 삼림군집구조 분석을 실시하기 위해 41개 조사구를 설치하고, 식생조사를 실시하였다. Classification 기법 중 하나인 TWINSPAN을 이용하여 군락분리를 시도한 결과, 서어나무군락(I), 때죽나무군락(II), 소나무A군락(III), 상수리나무군락(IV). 소나무-굴참나무군락(V), 소나무B군락(Ⅵ). 그리고 신갈나무군락(Ⅶ)의 7개 군락으로 최종 분리되었다. 각각의 군락은 상대우점치를 이용하여 군집구조를 밝혔다. 연륜분석결과 동월계곡의 주요 식생의 임령은 약 30~50년 안팎으로 밝혀졌다. 단위면적당(100$\textrm{cm}^2$) 평균 출현종수는 15.6$\pm$4.7종. 평균 출현개체수는 124.9$\pm$36.4주이었다. 이상의 결과를 통해 계룡산국립공원 동월계곡의 식생천이는 소나무림에서 굴참나무 등 참나무류를 거쳐 서어나무로 진행될 것으로 예상되었다.

• 대한화학회지
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• 제42권2호
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• pp.203-208
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• 1998

할로겐화아렌이 다른 아렌에 etheral alkyl그룹에 의해 연결된 2-halobenzyl phenyl ether( 1과 2)를 합성하여 제조적인 광반응에서 생성물을 확인하고 또 속도론적 광반응에서 그 반응성을 시험하였다. 질소 기류 하에서 2-chlorobenzyl phenyl ether(1)은 페놀과 photo-Fries형 생성물이 나왔으며 Br치환 ether2는 페놀과 photo-Fries형 생성물 이외에 광고리화 및 광환원 생성물이 나왔다. 이것은 Cl이 benzyl고리에 강하게 붙어 있기 때문에 상대적으로 약한 $CH_{2}-O$결합의 파열이 생긴 결과이다. 또 Br유도체 2는 phenyl-bromine 사이의 결합이 phenyl-chlorine사이의 결합보다 약하니까 결국 그 결합의 광유발 파열이 $CH_{2}-O$결합 파열과 경쟁적으로 되었음이 분명하다. 산소 존재하에서 페놀의 생성은 큰 변화가 없고, photo-Fries형 생성물은 약간 감소하고 , 그리고 광고리화 생성물과 광환원 생성물은 큰 영향을 받는 것으로 보아 광고리화와 환원반응은 삼중상태가 상관하고 photo-fries형 반응은 단일상태와 삼중상태가 동시에 상관하는 것이다.