• 제목/요약/키워드: H1-A1, and H1-A2

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블록체인 특성이 수용의도에 미치는 영향 : 의료분야를 중심으로 (Effect of Block chain Characteristic on Acceptance Intention: Focusing on Medical Area)

  • 박정홍;김진수
    • 한국콘텐츠학회논문지
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    • 제20권4호
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    • pp.169-180
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    • 2020
  • 본 연구는 의료기관에 블록체인 시스템을 도입하기 위하여 기술수용모델을 사용하였다. 그리고 외부변수는 선행연구를 통해 5가지(보안성, 가용성, 신뢰성, 다양성, 경제성)를 도출하였다. 그리고 지각된 용이성, 지각된 유용성이 정보신뢰를 통해 수용의도에 가는 경로로 연구모형을 설정하였다. 분석결과 H1의 경우 H1-1(보안성 →지각된 용이성)은 기각되었다. 그리고 이를 제외한 H1-2(가용성 →지각된 용이성), H1-3(신뢰성→지각된 용이성), H1-4(다양성 →지각된 용이성), H1-5(경제성 →지각된 용이성)는 채택되었다. H2는 블록체인 특성 5가지와 지각된 유용성과의 관계 가설로써 모두 채택되었다. H3과 H4를 살펴보면 H3-1인 지각된 용이성이 유용성으로 가는 경로가 유효하지 않았으나 H3-2(지각된 용의성 → 정보신뢰)와 H3-3(유용성 → 정보신뢰), 그리고 H4(정보신뢰→수용의도)는 모두 채택되었다. 본 연구에서는 의료기관에서 블록체인 기술이 도입되기 위해서는 안성을 강화시키는 것도 중요하지만 사용자측면에서 용이성을 높일 수 있는 설계가 필요하다는 것을 확인할 수 있었다.

Monte Carlo Simulations and DFT Studies of the Structural Properties of Silicon Oxide Clusters Reacting with a Water Molecule

  • Jisu Lee;Gyun-Tack Bae
    • 대한화학회지
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    • 제67권5호
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    • pp.333-338
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    • 2023
  • In this study, the H2O reaction with SiO clusters was investigated using ab initio Monte Carlo simulations and density functional theory calculations. Three chemistry models, PBE1/DGDZVP (Model 1), PBE1/DGDZVP (Si atom), and aug-cc-pVDZ (O and H atoms), (Model 2) and PBE1/aug-cc-pVDZ (Model 3), were used. The average bond lengths, as well as the relative and reaction energies, were calculated using Models 1, 2, and 3. The average bond lengths of Si-O and O-H are 1.67-1.75 Å and 0.96-0.97 Å, respectively, using Models 1, 2, and 3. The most stable structures were formed by the H transfer from an H2O molecule except for Si3O3-H2O-1 cluster. The Si3O3 cluster with H2O exhibited the lowest reaction energy. In addition, the Bader charge distributions of the SinOn and (SiO)n-H2O clusters with n = 1-7 were calculated using Model 1. We determined that the reaction sites between H2O and the SiO clusters possessed the highest fraction of electrons.

$(Gd_2O_3)_{0.05}(Y_2O_3)_{0.05}(ZrO_2)_{0.9}$계의 소결시간에 따른 미세구조와 전기전도도 (The Effect of Sintering Time in the Microstructure and Electric Conductivity of $(Gd_2O_3)_{0.05}(Y_2O_3)_{0.05}(ZrO_2)_{0.9}$ System)

  • 임용무;장복기;신동선;김동근;김종빈;윤성도
    • 한국전기전자재료학회논문지
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    • 제11권12호
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    • pp.1099-1107
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    • 1998
  • In this study, the microstructure and electric conductivity of 5mol% $Gd_2O_3$-5mol% $Y_2O_3-ZrO_2$ system(5G5YZ) with a variation of sintering time at $1600^{\circ}C$ were investigated. By the result of TEM analysis of 5G5YZ sintered for 12h, a microcrack was observed near grain boundary. The change of the sintering time did not affect the lattice conductivity, but the grain boundary contribution was varied with the sintering time. The grain boundary conductivity of the sample sintered for 1h showed the highest value. Furthermore, the activation energy of the total conductivity was independent upon the sintering time and showed approximately 1.01eV. The highest conductivity measured at $1000^{\circ}C$ was 0.0197S/cm with the sample sintered for 1h. Comparing to 0h’s, the thickness ration of grain boundary as a function of sintering time were 0.88, 1.11 and 1.29 for 1h, 5h and 12h, respectively. In case of the sample sintered for 1h, the thickness of the grain boundary showed the lowest value. The increase of the sintering time over 1h made the decrease of the electric conductivity as well as the increase of the grain growth and the thickness of the grain boundary. As a result, it seemed that the proper sintering time for 5G5YZ composition was 1h.

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(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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SOME RESULTS ON STARLIKE TREES AND SUNLIKE GRAPHS

  • Mirko, Lepovic
    • Journal of applied mathematics & informatics
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    • 제11권1_2호
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    • pp.109-123
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    • 2003
  • A tree is called starlike if it has exactly one vertex of degree greate. than two. In [4] it was proved that two starlike trees G and H are cospectral if and only if they are isomorphic. We prove here that there exist no two non-isomorphic Laplacian cospectral starlike trees. Further, let G be a simple graph of order n with vertex set V(G) : {1,2, …, n} and let H = {$H_1$, $H_2$, …, $H_{n}$} be a family of rooted graphs. According to [2], the rooted product G(H) is the graph obtained by identifying the root of $H_{i}$ with the i-th vertex of G. In particular, if H is the family of the paths $P_k_1,P_k_2,...P_k_2$ with the rooted vertices of degree one, in this paper the corresponding graph G(H) is called the sunlike graph and is denoted by G($k_1,k_2,...k_n$). For any $(x_1,x_2,...,x_n)\;\in\;{I_*}^n$, where $I_{*}$ = : {0,1}, let G$(x_1,x_2,...,x_n)$ be the subgraph of G which is obtained by deleting the vertices $i_1,i_2,...i_j\;\in\;V(G)\;(O\leq j\leq n)$, provided that $x_i_1=x_i_2=...=x_i_j=o.\;Let \;G[x_1,x_2,...x_n]$ be characteristic polynomial of G$(x_1,x_2,...,x_n)$, understanding that G[0,0,...,0] $\equiv$1. We prove that $G[k_1,k_2,...,k_n]-\sum_{x\in In}[{\prod_{\imath=1}}^n\;P_k_i+x_i-2(\lambda)](-1)...G[x_1,x_2,...,X_n]$ where x=($x_1,x_2,...,x_n$);G[$k_1,k_2,...,k_n$] and $P_n(\lambda)$ denote the characteristic polynomial of G($k_1,k_2,...,k_n$) and $P_n$, respectively. Besides, if G is a graph with $\lambda_1(G)\;\geq1$ we show that $\lambda_1(G)\;\leq\;\lambda_1(G(k_1,k_2,...,k_n))<\lambda_1(G)_{\lambda_1}^{-1}(G}$ for all positive integers $k_1,k_2,...,k_n$, where $\lambda_1$ denotes the largest eigenvalue.

다양한 깔짚 첨가제 이용이 단 기간 깔짚내 pH와 수용성 인에 미치는 영향에 관한 연구 (A Study on pH and Soluble Reactive Phosphorus (SRP) from Litter Using Various Poultry Litter Amendments During Short-Term: A Laboratory Experiment)

  • 최인학;이성준;김창만
    • 한국환경과학회지
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    • 제17권2호
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    • pp.233-237
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    • 2008
  • The objective of this study was conducted to evaluate the effects of poultry litter amendments on pH and soluble reactive phosphorus (SRP) in poultry litter. Two laboratory studies were conducted for 42 d in Exp. 1 and for 10 d in Exp. 2, respectively. The poultry litter was treated with various amendments which included 4 g fly ash and 4 g $AlCl_3\;(AlCl_36H_2O)/100g$ litter in Exp. 1 and 4 g alum$(Al_2(SO_4){_3}\;14H_2O)$, 8 g alum, 8.66 g liquid alum, and 17.3 g liquid alum/100 g litter in Exp. 2; untreated litter served as controls. There were no differences in pH between control and T1(4 g fly ash) and SRP contents between T1(4 g fly ash) and T2(4 g $AlCl_3$) in Exp. 1. A significant difference in pH and SRP contents in Exp. 2 was observed among all treatments(P< 0.05). In experiment 1, T1(4 g fly ash) and T2(4 g $AlCl_3$) at 42 d decreased SRP in litter by 47.1% and 62.6% of that from litter alone, respectively. In experiment 2, T1(4 g alum), T2(8.66 g liquid alum), T3(8 g alum), and T4(17.3 g liquid alum) treatments at 10 days reduced SRP contents by up to 36.2%, 62.9%, 87.0%, and 83.9%, respectively, when compared with the controls. Decrease in SRP contents was chiefly associated with reduction in litter pH. These results indicate that use of various litter amendments to limit P solubility has potential and should be pursued as a means of reducing soluble reative phosphorus during short term.

$Re(≡NC_6H_5)(DPPE)CI_3$화합물의 합성 및 구조 (Preparation and Structure of $Re(≡NC_6H_5)(DPPE)CI_3$, $[DPPE=Ph_2PCH_2CH_2PPh_2]$)

  • 박병규;정건수
    • 한국결정학회지
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    • 제6권2호
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    • pp.93-97
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    • 1995
  • Re(≡NC6H5)(PPh3)2CI3 화합물이 1,2-bis(diphenylphosphino)ethane (DPPE)와 반응하여 fac-Re(≡NC6H5)(DPPE)CI3이 되었다. 이 생성물의 구조를 1H-NMR, 원소분석, 그리고 X-ray 회절법으로 규명하였다. 이 생성물은 단사정계로 (Pc, a=11.083(3)Å, b=10.930(1)Å, c=14.081(2)Å, β=108.37(2)°, Z=2) 결정화되었다. 최소자승법으로 구조를 정밀화한 결과 신뢰도는 R(wR2)=0.0254(0.0607)이였다.

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$H_2$O/(LiBr+$CaC1_2$) 3성분계 작동매체의 용해도, 증기압측정 및 듀링 선도, 엔탈피-농도 선도 작성 (Solubility, vapor pressure, duhring and enthalpy-concentration charts of$H_2$O/(LiBr+$CaC1_2$) solution as a new working fluid)

  • 이형래;구기갑;정시영
    • 설비공학논문집
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    • 제10권6호
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    • pp.666-673
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    • 1998
  • Solubilities (LiBr+$CaC1_2$) in water were measured at temperatures form 267.51 to 306.17K for $CaC1_2$ (LiBr+$CaC1_2$)=0.24 by mole. Experimental data were correlated with polynomial equations. Average absolute deviations between the measured and calculated values were 0.31% at concentration smaller than 60wt% and 0.41% at concentration larger than 60wt%, respectively. Vapor pressures were measured at temperatures from 296.75 to 436.75K and concentrations from 40 to 70wt%. Vapor pressure data were fitted to a Antoine-type equation and average absolute deviation was 2.98%. The P-T-X chart and H-T-X chart of $H_2O$/(LiBr+$CaC1_2$) system were constructed by using the correlation equations of solubility, vaper pressure, and heat capacity. The P-T-X chart indicates that $H_2O$/(LiBr+$CaC1_2$) system has potential as a possible working fluid for air-cooled absorption chillers.

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SUBGROUP ACTIONS AND SOME APPLICATIONS

  • Han, Juncheol;Park, Sangwon
    • Korean Journal of Mathematics
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    • 제19권2호
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    • pp.181-189
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    • 2011
  • Let G be a group and X be a nonempty set and H be a subgroup of G. For a given ${\phi}_G\;:\;G{\times}X{\rightarrow}X$, a group action of G on X, we define ${\phi}_H\;:\;H{\times}X{\rightarrow}X$, a subgroup action of H on X, by ${\phi}_H(h,x)={\phi}_G(h,x)$ for all $(h,x){\in}H{\times}X$. In this paper, by considering a subgroup action of H on X, we have some results as follows: (1) If H,K are two normal subgroups of G such that $H{\subseteq}K{\subseteq}G$, then for any $x{\in}X$ ($orb_{{\phi}_G}(x)\;:\;orb_{{\phi}_H}(x)$) = ($orb_{{\phi}_G}(x)\;:\;orb_{{\phi}_K}(x)$) = ($orb_{{\phi}_K}(x)\;:\;orb_{{\phi}_H}(x)$); additionally, in case of $K{\cap}stab_{{\phi}_G}(x)$ = {1}, if ($orb_{{\phi}_G}(x)\;:\;orb_{{\phi}H}(x)$) and ($orb_{{\phi}_K}(x)\;:\;orb_{{\phi}_H}(x)$) are both finite, then ($orb_{{\phi}_G}(x)\;:\;orb_{{\phi}_H}(x)$) is finite; (2) If H is a cyclic subgroup of G and $stab_{{\phi}_H}(x){\neq}$ {1} for some $x{\in}X$, then $orb_{{\phi}_H}(x)$ is finite.