• Title/Summary/Keyword: H.N.C

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PANCYCLIC ARCS IN HAMILTONIAN CYCLES OF HYPERTOURNAMENTS

  • Guo, Yubao;Surmacs, Michel
    • 대한수학회지
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    • 제51권6호
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    • pp.1141-1154
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    • 2014
  • A k-hypertournament H on n vertices, where $2{\leq}k{\leq}n$, is a pair H = (V,A), where V is the vertex set of H and A is a set of k-tuples of vertices, called arcs, such that for all subsets $S{\subseteq}V$ with |S| = k, A contains exactly one permutation of S as an arc. Recently, Li et al. showed that any strong k-hypertournament H on n vertices, where $3{\leq}k{\leq}n-2$, is vertex-pancyclic, an extension of Moon's theorem for tournaments. In this paper, we prove the following generalization of another of Moon's theorems: If H is a strong k-hypertournament on n vertices, where $3{\leq}k{\leq}n-2$, and C is a Hamiltonian cycle in H, then C contains at least three pancyclic arcs.

A GENERAL ITERATIVE ALGORITHM FOR A FINITE FAMILY OF NONEXPANSIVE MAPPINGS IN A HILBERT SPACE

  • Thianwan, Sornsak
    • Journal of applied mathematics & informatics
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    • 제28권1_2호
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    • pp.13-30
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    • 2010
  • Let C be a nonempty closed convex subset of a real Hilbert space H. Consider the following iterative algorithm given by $x_0\;{\in}\;C$ arbitrarily chosen, $x_{n+1}\;=\;{\alpha}_n{\gamma}f(W_nx_n)+{\beta}_nx_n+((1-{\beta}_n)I-{\alpha}_nA)W_nP_C(I-s_nB)x_n$, ${\forall}_n\;{\geq}\;0$, where $\gamma$ > 0, B : C $\rightarrow$ H is a $\beta$-inverse-strongly monotone mapping, f is a contraction of H into itself with a coefficient $\alpha$ (0 < $\alpha$ < 1), $P_C$ is a projection of H onto C, A is a strongly positive linear bounded operator on H and $W_n$ is the W-mapping generated by a finite family of nonexpansive mappings $T_1$, $T_2$, ${\ldots}$, $T_N$ and {$\lambda_{n,1}$}, {$\lambda_{n,2}$}, ${\ldots}$, {$\lambda_{n,N}$}. Nonexpansivity of each $T_i$ ensures the nonexpansivity of $W_n$. We prove that the sequence {$x_n$} generated by the above iterative algorithm converges strongly to a common fixed point $q\;{\in}\;F$ := $\bigcap^N_{i=1}F(T_i)\;\bigcap\;VI(C,\;B)$ which solves the variational inequality $\langle({\gamma}f\;-\;A)q,\;p\;-\;q{\rangle}\;{\leq}\;0$ for all $p\;{\in}\;F$. Using this result, we consider the problem of finding a common fixed point of a finite family of nonexpansive mappings and a strictly pseudocontractive mapping and the problem of finding a common element of the set of common fixed points of a finite family of nonexpansive mappings and the set of zeros of an inverse-strongly monotone mapping. The results obtained in this paper extend and improve the several recent results in this area.

1-tert-butoxycarbonyl-4-[N-(tert-butoxycarbonyl)-N-(ethoxycarbonylmethyl)amino]-3-phenylsulfonylpyrrolidind의 결정구조해석 (Crystal structure of 1-tert-butoxycarbonyl-4-[N-(tert-butoxycarbonyl)-N-(ethoxycarbonylmethyl)amino]-3-phenylsulfonylpyrrolidind)

  • 조소라;김문집
    • 한국결정학회지
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    • 제6권1호
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    • pp.27-35
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    • 1995
  • 1-tert-butoxycarbonyl-4-[N-(tert-butoxycarbonyl)-N-(ethoxycarbonylmethyl)amino]-3-phenylsulfonylpyrrolidind [C24H36O8N2S;이하 BEP]의 분자 및 결정구조를 X-선 회절법으로 연구하였다. 이 결정의 분자는 C24H36O8N2S, 삼사정계이고 공간군은 P1이다. 단위세포 길이는 a=11.363(8)Å, b=11.589(6)Å, c=11.013(10)Å,α=95.32(6)°,β=98.64(7)°,γ=79.57(5)°,V=1406.8(18)Å3, t=293K, Z=2이다. 구조해석에 사용한 X-선은 CuKα선(λ=1.5418Å)을 사용하였다. 분자구조는 직접법으로 풀었으며 최소자승법으로 정밀화하였다. 최종 신뢰도 R값은 F≥4 σ(F)인 3621개의 회절반점에 대하여 R=9.78% 이었다.

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Computational Study on the Isomers of Cyanopolyacetylenes H(C$\equiv$C)nC$\equiv$N (n=1-3)

  • 이석진;박성우;이성율
    • Bulletin of the Korean Chemical Society
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    • 제21권7호
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    • pp.734-740
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    • 2000
  • Density functional theory calculations are presented for the geometrical isomers of the cyanopolyacetylenes H(C≡C)n,,C≡N (n = I-3). The structures, hartmonic frequencies and dipole moments are computed, employing the 6-311G** basis set. The ener gies of barrier to isomerization (exchange of carbon and nitrogen atoms) are also computed in order to estimate the stability of the isomers in interstellar space.

Reactions, Hydrogenation and Isomerization of Unsaturated Esters with a Rhodium(I)-Perchlorato Complex

  • Jeong Hyun Mok;Chin Chong Shik
    • Bulletin of the Korean Chemical Society
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    • 제7권6호
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    • pp.468-471
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    • 1986
  • The isolated products from the reactions of $Rh(ClO_4)(CO)(PPh_3)_2$ (1) with CH_2$ = $CHCO_2C_2H_5$ (2) and trans-$CH_3CH$ = $CHCO_2C_2H_5$ (3) contain 80∼ 90% of $[Rh(CH_2 = CHCO_2C_2H_5)(CO)(PPh_3)_2]ClO_4$ (4) and [Rh(trans-$CH_3CH = CHCO_2C_2H_5(CO)(PPh_3)_2]ClO_4$ (5), respectively where 2 and 3 seem to be coordinated through the carbonyl oxygen. It has been found that complex 1 catalyzes the isomerization of $CH_2 = CH(CH_2)_8CO_2C_2H_5$ (6) to $CH_3(CH_2)_nCH = CH(CH_2)_{7-n}CO_2C_2H_5$ (n = 0∼7) under nitrogen at 25$^{\circ}C$. The isomerization of 6 is slower than that of $CH_2 = CH(CH_2)_9CH_3$ to $CH_3(CH_2)_nCH$ = $CH(CH_2)_{8-n}CH_3$ (n = 0∼8), which is understood in terms of the interactions between the carbonyl oxygen of 6 and the catalyst. It has been also observed that complex 1 catalyzes the hydrogenation of 2, 3, 6, trans-$C_6H_5CH = CHCO_2C_2H_5$ (7), $CH_3(CH_2)_7CH = CH(CH_2)_7CO_2C_2H_5$ (8) and $CH_2 = CH(CH_2)_9CH_3$ (9), and the isomerization (double bond migration) of 6 and 9 under hydrogen at 25$^{\circ}C$. The interactions between the carbonyl oxygen of the unsaturated esters and the catalyst affect the hydrogenation in such a way that the hydrogenation of the unsaturated esters becomes slower than that of simple olefins.

Synthesis of 3-(2-Amino-1-Phenylethyl)-2-methylindole

  • 이성환
    • Applied Biological Chemistry
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    • 제1권
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    • pp.43-47
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    • 1960
  • 1). By means of the F.H. Allene and James Allenes method of the ${\alpha}-methylindole$ synthesis, 2-methylindole was prepared with the Acetyl-o-toluidine and $NaNH_2$. yield; 88%, mp. $56.5{\sim}57^{\circ}C$. 2). 23.7 gr of 3-(-Nitro-1-phenylethyl)-2-melthylindole was prepared with 0.1 mol. of the 2-methylindole and 0.1 mol. of the ${\beta}-Nitrostyrene$. yield: 84.6%, mp. $104{\sim}105^{\circ}C$. 3). Analytical results. Calcd. for $C_{17}H_{16}N_2O_2$: C, 72.84; H, 5.63; N, 9.99. Found: C, 72.62; H, 5.63; N, 9.79.

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pH/온도-동시 민감성 Hydrogel의 합성조건에 따른 특성 연구 (Characterization of a pH/Temperature-Sensitive Hydrogel Synthesized at Different pH and Temperature Conditions)

  • 유형덕;정인식;박창호
    • KSBB Journal
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    • 제15권6호
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    • pp.548-555
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    • 2000
  • 온도 및 pH에 동시에 민감한 하이드로젤 poly(N-isopropy­l lacrylamide-co-N,N-dimethylaminopropy Imethacrylamide)을 온도 (13, 15.5, 18, 20.5 및 $23^{\circ}C$)와 pH (10.3, 11.3 및 12.3)를 달리 하여 합성하고 이 젤들의 외형, 기계적 강도, 젤 표면모양, LCST, 수축 pH 및 젤의 팽윤 특성을 연구하였다. 합성온도 및 합성 pH가 낮을수록 젤의 외형은 투명하였 고 기계적 강도는 높았다. SEM 관찰 결과 단백질 보다 더 큰 pore들 때문에 분리효율이 감소되는 것으로 사료된다. 합 성온도나 합성 pH의 증가는 LCST를 낮추었다. 외부온도가 LCST보다 낮은 $25^{\circ}C$ 에 서는 모든 합성온도와 합성 pH에 대 하여 젤은 전 pH에 걸쳐 팽윤된 상태에 있었다. $40^{\circ}C$에서는 LCST보다 높은 온도임에도 불구하고 poly (NIPAAm-co­D DMAPMAAm) 하이드로젤은 pH가 중성 및 산성 영역에서 팽윤되었다. 합성온도가 증가함에 따라 젤 부피가 가장 큰 폭으로 변하는 수축 pH가 더 높아졌다.

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이온주입 공정을 이용한 4H-SiC p-n Diode에 관한 시뮬레이션 연구 (Simulation Study of ion-implanted 4H-SiC p-n Diodes)

  • 이재상;방욱;김상철;김남균;구상모
    • 한국전기전자재료학회논문지
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    • 제22권2호
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    • pp.128-131
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    • 2009
  • Silicon carbide (SiC) has attracted significant attention for high frequency, high temperature and high power devices due to its superior properties such as the large band gap, high breakdown electric field, high saturation velocity and high thermal conductivity. We performed Al ion implantation processes on n-type 4H-SiC substrate using a SILVACO ATHENA numerical simulator. The ion implantation model used Monte-Carlo method. We simulated the effect of channeling by Al implantation in both 0 off-axis and 8 off-axis n-type 4H-SiC substrate. We have investigated the effect of varying the implantation energies and the corresponding doses on the distribution of Al in 4H-SiC. The controlled implantation energies were 40, 60, 80, 100 and 120 keV and the implantation doses varied from $2{\times}10^{14}$ to $1{\times}10^{15}\;cm^{-2}$. The Al ion distribution was deeper with increasing implantation energy, whereas the doping level increased with increasing dose. The effect of post-implantation annealing on the electrical properties of Al-implanted p-n junction diode were also investigated.

6H-SiC $p^{+}n$ 접합의 항복 전압을 위한 해석적 모형 (Analytical Model of Breakdown Voltages for 6H-SiC $p^{+}n$ Junction)

  • 정용성
    • 대한전자공학회논문지SD
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    • 제38권6호
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    • pp.398-403
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    • 2001
  • 본 논문에서는 6H-SiC의 유효 이온화 계수를 추출하였고, 이 이온화 계수를 이용하여 6H-SiC p+n 접합의 해석적 항복 전압 식을 유도하였다. 해석적 항복 전압 결과는 10/sup 15/ cm/sup -3/ ∼ 10/sup 18/ cm/sup -3/의 농도 범위에서 Dmitriev의 수치적 결과[3] 및 Cree Research의 실험 결과[9]와 비교하여 잘 일치하였다.

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화학기상응축법을 이용한 Si-C-N Precursor 분말의 합성 및 특성평가 (Synthesis and Characterization of Si-C-N Precursor by Using Chemical Vapor Condensation Method)

  • 김형인;김대정;홍진석;소명기
    • 한국세라믹학회지
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    • 제39권8호
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    • pp.783-788
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    • 2002
  • 본 연구에서는 TMS[Tetramethylsilane:Si($CH_3)_4$], $NH_3$$H_2$를 이용하여 나노크기의 Si-C-N precursor 분말을 합성하기 위하여 CVC법을 이용하였으며 반응온도, TMS/$NH_3$ 비 그리고 TMS/$H_2$ 비를 변화시켰다. XRD와 FESEM 분석을 통해서 결정상과 입자의 크기 그리고 입자의 형태를 관찰하고자 하였으며, 그 결과 제조된 분말은 모든 실험 조건하에서 87∼130 nm 크기를 지닌 균일한 구형의 비정질 분말이 얻어졌다. 입자 크기는 반응온도의 감소에 따라 감소하였으며, 또한 TMS/$NH_3$, TMS/$H_2$ 비가 작아질수록 감소하였다. EA 분석 결과 제조된 분말은 Si, N, C, H로 이루어졌음을 알 수 있었으며 FT-IR를 통하여 Si-N, C-N, Si-C 결합을 가진 Si-C-N precursor 분말이 제조되었다