• 제목/요약/키워드: p+ ring

검색결과 987건 처리시간 0.033초

Membership Management based on a Hierarchical Ring for Large Grid Environments

  • Gu, Tae-Wan;Hong, Seong-Jun;Uhmn, Saang-Yong;Lee, Kwang-Mo
    • Journal of Information Processing Systems
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    • 제3권1호
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    • pp.8-15
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    • 2007
  • Grid environments provide the mechanism to share heterogeneous resources among nodes. Because of the similarity between grid environments and P2P networks, the structures of P2P networks can be adapted to enhance scalability and efficiency in deployment and to search for services. In this paper, we present a membership management based on a hierarchical ring which constructs P2P-like Grid environments. The proposed approach uses only a limited number of connections, reducing communication cost. Also, it only keeps local information for membership, which leads to a further reduction in management cost. This paper analyzes the performance of the approach by simulation and compares it with other approaches.

THE KRONECKER FUNCTION RING OF THE RING D[X]N*

  • Chang, Gyu-Whan
    • 대한수학회보
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    • 제47권5호
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    • pp.907-913
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    • 2010
  • Let D be an integrally closed domain with quotient field K, * be a star operation on D, X, Y be indeterminates over D, $N_*\;=\;\{f\;{\in}\;D[X]|\;(c_D(f))^*\;=\;D\}$ and $R\;=\;D[X]_{N_*}$. Let b be the b-operation on R, and let $*_c$ be the star operation on D defined by $I^{*_c}\;=\;(ID[X]_{N_*})^b\;{\cap}\;K$. Finally, let Kr(R, b) (resp., Kr(D, $*_c$)) be the Kronecker function ring of R (resp., D) with respect to Y (resp., X, Y). In this paper, we show that Kr(R, b) $\subseteq$ Kr(D, $*_c$) and Kr(R, b) is a kfr with respect to K(Y) and X in the notion of [2]. We also prove that Kr(R, b) = Kr(D, $*_c$) if and only if D is a $P{\ast}MD$. As a corollary, we have that if D is not a $P{\ast}MD$, then Kr(R, b) is an example of a kfr with respect to K(Y) and X but not a Kronecker function ring with respect to K(Y) and X.

Ab Initio Study of Mechanism of Forming Spiro-Heterocyclic Ring Compound Involving Si and Ge from Dichlorosilylene Germylidene (Cl2Si-Ge:) and Acetone

  • Liu, Dongting;Ji, Hua;Lu, Xiuhui
    • Bulletin of the Korean Chemical Society
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    • 제33권12호
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    • pp.4079-4083
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    • 2012
  • The mechanism of the cycloaddition reaction between singlet state dichlorosilylene germylidene ($Cl_2Si=Ge:$) and acetone has been investigated with B3LYP/6-$31G^*$ and B3LYP/6-$31G^{**}$ method, from the potential energy profile, we predict that the reaction has one dominant reaction pathway. The presented rule of the reaction is that the two reactants firstly form a Si-heterocyclic four-membered ring germylene through the [2+2] cycloaddition reaction. Because of the 4p unoccupied orbital of Ge atom in the Si-heterocyclic four-membered ring germylene and the ${\pi}$ orbital of acetone forming a ${\pi}{\rightarrow}p$ donor-acceptor bond, the Si-heterocyclic four-membered ring germylene further combines with acetone to form an intermediate. Because the Ge atom in the intermediate hybridizes to an $sp^3$ hybrid orbital after the transition state, then, the intermediate isomerizes to spiro-heterocyclic ring compound involving Si and Ge (P4) via a transition state.

A Strong LP Formulation for the Ring Loading Problem with Integer Demand Splitting

  • Lee, Kyung-Sik;Park, Sung-Soo
    • 한국경영과학회:학술대회논문집
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    • 대한산업공학회/한국경영과학회 2004년도 춘계공동학술대회 논문집
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    • pp.306-310
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    • 2004
  • In this paper, we consider the Ring Loading Problem with integer demand splitting (RLP). The problem is given with a ring network, in which a required traffic requirement between each selected node pair must be routed on it. Each traffic requirement can be routed in both directions on the ring network while splitting each traffic requirement in two directions only by integer is allowed. The problem is to find an optimal routing of each traffic requirement which minimizes the capacity requirement. Here, the capacity requirement is defined as the maximum of traffic loads imposed on each link on the network. We formulate the problem as an integer program. By characterizing every extreme point solution to the LP relaxation of the formulation, we show that the optimal objective value of the LP relaxation is equal to p or p+0.5, where p is a nonnegative integer. We also show that the difference between the optimal objective value of RLP and that of the LP relaxation is at most 1. Therefore, we can verify that the optimal objective value of RLP is p+1 if that of the LP relaxation is p+0.5. On the other hand, we present a strengthened LP with size polynomially bounded by the input size, which provides enough information to determine if the optimal objective value of RLP is p or p+1.

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HQSAR Study on Imidazo[1,2-b]pyridazine Derivatives as p38 MAP Kinase Antagonists

  • Bhujbal, Swapnil P.;Keretsu, Seketoulie;Cho, Seung Joo
    • 통합자연과학논문집
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    • 제11권2호
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    • pp.107-112
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    • 2018
  • p38 MAP kinase belongs to the Mitogen-activated protein (MAP) kinase family; a serine/threonine kinase. It plays an important role in intracellular signal transduction pathways. It is associated with the development and progression of various cancer types making it a crucial drug target. Present study involves the HQSAR analysis of recently reported imidazo[1,2-b]pyridazine derivatives as p38 MAP kinase antagonists. The model was generated with Atom (A), bond (B), chirality (Ch), and hydrogen (H) parameters and with different set of atom counts to improve the model. An acceptable HQSAR model ($q^2=0.522$, SDEP=0.479, NOC=5, $r^2=0.703$, SEE=0.378, BHL=97) was developed which exhibits good predictive ability. A contribution map for the most active compound (compound 17) illustrated that hydrogen and nitrogen atoms in the ring A and ring B, as well as nitrogen atom in ring C and the hydrogen atom in the ring D provided positive activity in inhibitory effect while, the least active compound (compound 05) possessed negative contribution to inhibitory effect. Hence, analysis of produced HQSAR model can provide insights in the designing potent and selective p38 MAP kinase antagonists.

다중모드 간섭기를 이용한 반도체 이중사각형 링 공진기에서의 단일모드 발진 특성 (Single Mode Lasing Characteristics in Multimode Interferometer-Coupled Semiconductor Square Ring Resonators)

  • 정달화;문희종;현경숙
    • 한국광학회지
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    • 제20권1호
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    • pp.41-47
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    • 2009
  • 다중모드 간섭기를 이용한 반도체 이중사각형 링 공진기에서의 단일 파장 모드 발진특성을 관찰하였다. 실험에 사용된 공진기의 에피택시는 발진 중심파장이 $1.55{\mu}m$인 InGaAsP-InP 다중양자우물 구조를 활성층으로 사용하여 제작되었다. 공진기의 구조는 다중모드 간섭기를 결합기로 이용한 이중사각형 링 공진기이며 발진특성을 측정하였다. 여러 가지 구조 변수를 즉 공진기의 구조 및 크기, 다중모드 간섭기의 길이를 변화시키며 실험을 진행하였다. 실험 결과 다양한 크기와 구성에서 단일파장모드선택 특성이 잘 나타남을 확인할 수 있었다.

A GORENSTEIN IDEAL OF CODIMENSION 4

  • Shin, Yong-Su
    • 대한수학회지
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    • 제34권1호
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    • pp.135-147
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    • 1997
  • Let k be an infinite field and let $X = {P_1, \cdots, P_s}$ be a set of s-distinct points in $P^n$. We denote by $I(X)$ the defining ideal of $X$ in the polynomial ring $R = k[x_0, \cdots, x_n]$ and by A the homogeneous coordinate ring of $X, A = \sum_{t = 0}^{\infty} A_t$.

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성장부진과 발달지연을 보인 환아에서 확인된 환상 9번 염색체 1례의 세포유전학적인 연구 (Cytogenetic evaluation of a patient with ring chromosome 9 presenting failure to thrive and developmental delay)

  • 박윤미;노한내;김숙자;안영민
    • Clinical and Experimental Pediatrics
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    • 제51권4호
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    • pp.426-430
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    • 2008
  • 환상 염색체의 발생 기전은 염색체 말단 부분이 결손된 후 양 끝이 융합되거나 끝분절 염기서열이 앞뒤역순상동서열로 융합될 경우로 생각되고 있다. 환상 염색체는 세포 분열을 하는 동안 불안정하기 때문에 세포핵이 없는 딸세포의 사망률이 증가하게 되어 생존하는 세포수가 감소하고 성장 장애가 발생하게 된다. 표현형은 염색체 손실의 정도에 따라 다양하다. 저자들은 최초로 심각한 저신장을 주소로 내원한 환아의 염색체 검사상 환상 9번 염색체를 확인하였기에 이를 보고하는 바이다.

ON RINGS CONTAINING A P-INJECTIVE MAXIMAL LEFT IDEAL

  • Kim, Jin-Yong;Kim, Nam-Kyun
    • 대한수학회논문집
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    • 제18권4호
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    • pp.629-633
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    • 2003
  • We investigate in this paper rings containing a finitely generated p-injective maximal left ideal. We show that if R is a semiprime ring containing a finitely generated p-injective maximal left ideal, then R is a left p-injective ring. Using this result we are able to give a new characterization of von Neumann regular rings with nonzero socle.

에코나졸 나이트레이트의 구조 (The Structure of Econazole Nitrate)

  • 서일환;조성일;박권일
    • 한국결정학회지
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    • 제1권1호
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    • pp.14-18
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    • 1990
  • Econazole nitrate, 1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl) ethy1}-1H-imidazole mono-nitrate, C18 H16 CI13 N3 O4의 단위세포 상수는 a=19.337(4) A, b=15.191(5) A c=7.601(3)A, β=91.72(2)μ V=2000.0A3 Do=1.49g/ml Dm=1.47g/ml, M=4.31cm-1 F(000)=912.0, 2T=298K,공간군은 P2₁/C이고 단사 정계이며 Z=4이다. λ=(Mo-Ka)=0.7107 A을 사용한 1330개의 Intensity data에 대해 최종 R값은 0.06이다. Econazole nitrate의 각 세 ring은 각각 평면이며 B,A,C ring순서로 층계를 이루고 있다. 반면에 Econazole의 A와 C ring은 거의 같은 평면에 누워 있으나 B ring 은 거의 같은 평면이며 B,A,C ring순서로 층계를 이루고 있다.반면에 Econazole의 A와 C ring은 거의 같은 평면에 누워있으나 B ring과는 약 60˚의 평면각을 이루고 있다. Nitrate의 O(*3)와 Imidaze의 N(2) 사이의 수소결합은 Econazole slt의 안정화에 기여한다.

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