• 제목/요약/키워드: $C_2H_2,\

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사람 치열의 진화 (EVOLUTION OF HUMAN DENTITION)

  • 이광희
    • 대한소아치과학회지
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    • 제34권3호
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    • pp.532-542
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    • 2007
  • 연구 목적은 부정교합과 부분무치증 등의 치과 문제의 배경으로서 사람 진화에 따른 치열의 변화 양상을 고찰하는 것이었다. 사람은 분류학적으로 동물계, 척추문, 포유강, 영장목, 고등영장아목, Hominoid(상위인과), Hominid(인과), Homo(인속), sapiens(종)이다. 최초의 Hominid는 약 400만년 전에 출현한 Australopithecus로서 직립보행과 치열의 변화가 특징이었고, Homo속은 약 250만년 전에 출현한 최초의 석기 제작자 H. habilis를 시작으로, H. erectus, H. neanderthalensis 등이 나타났다가 사라지면서 현생 인류인 H. sapiens에 이르렀다. 원시포유류의 I3 C1 P4 M3의 치열은 원시영장류의 I2 C1 P4 M3, 고등영장류의 I2 C1 P3 M3, Hominoid의 I2 C1 P2 M3로 변화하였고 H. sapiens는 I2 C1 P2 M2의 치열로 변화하고 있다. Hominoid의 상자형 치열은 Australopithecus의 오메가형 치열을 거쳐 Homo의 포물선형 치열로 변화하였다. 치아의 크기가 계속 감소하였고 특히 견치의 크기와 성적 이형성이 감소하였다. 뇌 크기가 증가하고 악골의 크기가 감소함에 따라 치열은 두개관에 대해 후하방으로 이동하였다. 녹말이 풍부한 주식으로의 변화, 식품 가공, 요리 기술의 발달이 저작의 필요성을 감소시켜 치열 변화를 촉진하였다는 가설이 제기되었다. 지구 역사에서 극히 최근에 나타난 신종으로서 지구 전역에 퍼져 대량 멸종을 일으키고 있는 H. sapiens의 미래는 불투명하다. 부분무치증과 부정교합은 사람 진화에 따른 치열 변화와 관계가 있는 것으로 보이며 앞으로 증가할 가능성이 있다고 사료된다.

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Investigation on structural symmetry of CsCoCl3·2H2O crystals by magic-angle spinning 1H and static 133Cs nuclear magnetic resonance

  • Park, Sang Hyeon;Jang, Du Chang;Jeon, Hara;Gyeong, Oh Yi;Lim, Ae Ran
    • 한국자기공명학회논문지
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    • 제26권1호
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    • pp.10-16
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    • 2022
  • The phase transition temperatures of CsCoCl3·2H2O crystals are investigated via differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). Three endothermic peaks at temperatures of 370 K (=TC1), 390 K (=TC2), and 416 K (=TC3) were observed for phase transitions from CsCoCl3·2H2O to CsCoCl3·1.5H2O, to CsCoCl3·H2O, and then to CsCoCl3·0.5H2O, respectively. In addition, the spin-lattice relaxation time T in the rotating frame and T1 in the laboratory frame as well as changes in chemical shifts for 1H and 133Cs near TC1 were found to be temperature dependent. Our analyses results indicated that the changes of chemical shifts, T, and T1 are associated with structural phase transitions near temperature TC1. The changes of chemical shifts, T, and T1 near TC1 were associated with structural phase transitions, owing to the changes in the symmetry of the structure formed of H2O and Cs+ ions. Consequently, the structural symmetry in CsCoCl3·2H2O crystals based on temperature is discussed by the environments of their H and Cs nuclei.

A Two-Dimensional Terrace-Like N-heterocyclic-Pb(II) Coordination Compound: Structure and Photoluminescence Property

  • Ma, Kui-Rong;Zhu, Yu-Lan;Zhang, Yu;Li, Rong-Qing;Cao, Li
    • Bulletin of the Korean Chemical Society
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    • 제32권3호
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    • pp.894-898
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    • 2011
  • The first example of lead compound from $Pb(NO_3)_2$ and $H_3L$ N-heterocyclic ligand $(H_3L\;=\;(HO_2C)_2(C_3N_2)(C_3H_7)CH_2(C_6H_4)(C_6H_3)CO_2H)$, $[Pb_4(L')_4]{\cdot}5H_2O$ 1 (L' = OOC$(C_3H_7)(C_3N_2)CH_2(C_6H_4)(C_6H_3)COO)$, has been obtained under hydrothermal condition by decarboxylation, and characterized by elemental analysis, IR, TGDTA, and single-crystal X-ray diffraction. Compound 1 possesses a rare two-dimensional upper-lower offset terrace-like layer structure. In 1, crystallographic distinct Pb(II) ion adopts five-coordination geometry, and two lattice water molecules occupy the voids between 2-D layers. Results of solid state fluorescence measurement indicate that the emission band 458 nm may be assigned to $\pi^*-n$ and $\pi^*-\pi$ electronic transitions within the aromatic systems of the ligand L', however, the emission bands centred at 555 nm, 600 nm and 719 nm may be derived from phosphorescent emission ($\lambda_{excitation}$ = 390 nm).

충격관을 이용한 $C_2H_2$의 폭굉특성연구 (A Study on the Detonation Characteristics of $C_2H_2$in Shock Tube)

  • 오규형
    • 한국안전학회지
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    • 제11권4호
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    • pp.64-71
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    • 1996
  • Detonation phenomena of $C_2H_2$were invesgated using the various shock tube. To study the detonation characteristics according to the composition of $C_2H_2-0_2$$_2$ and $C_2H_2$-air mixtures, the composition were varied from 5 to 90% and 5 to 50% of acetylene each other. A spiral ring was installed in the shock tube to study the effect of obstacles in DDT phenomena. Detonation velocities were measured using the photodiode, and the DDT phenomena was visualized using the high speed schlieren photograph. From the experimental result, it was found that the detonation velocity was most high near the 1. 8times the stoichiometric ratio of acetylene. And from the visualization of DDT phenomena, it was found that the detonation wave was strengthened throuth the pile up of small compression wave of burned gas. And the obstacles in shock tube accelerate the detonation reaction by turblent effect of flammable gas mixture.

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분리 강남콩 단백질의 유화특성에 관한 연구 (A study of the Emulsifying Properties of Kidney Bean Protein Isolate)

  • 최희령;손경희;민성희
    • 한국식품조리과학회지
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    • 제5권2호
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    • pp.9-17
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    • 1989
  • This study was carried out in order to study the emulsifying properties of kidney bean protein isolate. Kidney bean protein isolate was tested for the purpose of finding out the effect of pH, addition of NaCl, and heat treatment on the solbulity and emulsion capacity, emulsion stability, surface hydropobicity and emulsion viscosity. The results were summarized as follows. 1 The solubility of kidney bean protein isolate was affected by pH and showed the lowest value at pll 4.5 which is isoelectric point of kidney bean isolate. When the kidney bean protein isolate was heated, the highest value observed at pH 2 and pH 7 was 96.11%, 97.41% respectively. 2. The emulsion capacity of kidney bean protein isolate was not significantly different with each pH. With addition of NaCl, emulsion capacity decreased steadily. When heated thr highest value observed at pH 2 and pH 7 was 82.91 ml oil/100 mg protein ($60^{\circ}C$), 82.08 m1 oil/100 mg protein ($80^{\circ}C$) respectively. 3. The emulsion stability was significantly higher at pH 4.5 than that of pH 2 and pH 7 (p 0.05) When NaCl was added, emulsion stability was generally increased after 2hrs. When heated, the highest value observed at pH 2 and pH 7 was 21.25% ($80^{\circ}C$),23.7%($100^{\circ}C$) respectively after 2hrs. 4. Surface hydrophobicity increased sharply as 0.2 M NaCl was added to pH 4.5. When heated, the surface hydrophobicity increased as the temperature increased. 5. The highest value of emulsion viscosity was observed at pH 4.5 and pH 7 when 0.2 M NaCl was added. Under heat treatment, the highest value was 48,000 cps at pH 4.5 ($40^{\circ}C$). In the case of pH 7, the highest value was 105,000 cpa at $100^{\circ}C$.

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$(HF)_2(CO)$ 분자착물에 관한 Ab Initio 연구 (Ab Initio Studies on the $(HF)_2(CO)$ Trimers)

  • 김승훈
    • 대한화학회지
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    • 제42권6호
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    • pp.629-637
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    • 1998
  • $6-31+G^{\ast}^{\ast}와\;6-311+G^{\ast}^{\ast}$의 기본조를 사용해서 이합체 분자착물 FH…FH, FH…CO, FH…OC 뿐만 아니라 $(HF)_2(CO)$의 형성가능한 두가지 삼합체 분자착물들에 대해서 HF-SCF, MP2 그리고 B3LYP 계산을 수행했다. 이 삼합체 분자착물들에 대한 여러 가지 바닥상태 성질들을 구하였으며, 대응하는 단위체들과 이합체들의 성질들과 비교하였다. FH…CO가 FH…OC에 비해 평균 0.85 kcal/mol 만큼 안정했고, F-H…F-H…C≡O가 F-H…F-H…O≡C 보다 1∼2 kcal/mol 만큼 안정한 것으로 계산되었다. 삼합체 분자착물 형성에 따른 C≡O stretching band 는 그들의 이합체들(FH…CO, FH…OC)에 비해 각각 24, $37\;cm^{-1}$만큼, H-F stretching band는 각각 $54, 353\; cm^{-1}$만큼 red shift 되는 것으로 평가되었다.

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N2분위기에서 FeC2O4·2H2O의 열분해에 의한 Fe3O4-δ합성 (Synthesis of Fe3O4-δ Using FeC2O4·2H2O by Thermal Decomposition in N2 Atmosphere)

  • 박원식;오경환;안석진;서동수
    • 한국재료학회지
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    • 제22권5호
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    • pp.253-258
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    • 2012
  • Activated magnetite ($Fe_3O_{4-{\delta}}$) was applied to reducing $CO_2$ gas emissions to avoid greenhouse effects. Wet and dry methods were developed as a $CO_2$ removal process. One of the typical dry methods is $CO_2$ decomposition using activated magnetite ($Fe_3O_{4-{\delta}}$). Generally, $Fe_3O_{4-{\delta}}$ is manufactured by reduction of $Fe_3O_4$ by $H_2$ gas. This process has an explosion risk. Therefore, a non-explosive process to make $Fe_3O_{4-{\delta}}$ was studied using $FeC_2O_4{\cdot}2H_2O$ and $N_2$. $FeSO_4{\cdot}7H_2O$ and $(NH_4)_2C_2O_4{\cdot}H_2O$ were used as starting materials. So, ${\alpha}-FeC_2O_4{\cdot}2H_2O$ was synthesized by precipitation method. During the calcination process, $FeC_2O_4{\cdot}2H_2O$ was decomposed to $Fe_3O_4$, CO, and $CO_2$. The specific surface area of the activated magnetite varied with the calcination temperature from 15.43 $m^2/g$ to 9.32 $m^2/g$. The densities of $FeC_2O_4{\cdot}2H_2O$ and $Fe_3O_4$ were 2.28 g/$cm^3$ and 5.2 g/$cm^3$, respectively. Also, the $Fe_3O_4$ was reduced to $Fe_3O_{4-{\delta}}$ by CO. From the TGA results in air of the specimen that was calcined at $450^{\circ}C$ for three hours in $N_2$ atmosphere, the ${\delta}$-value of $Fe_3O_{4-{\delta}}$ was estimated. The ${\delta}$-value of $Fe_3O_{4-{\delta}}$ was 0.3170 when the sample was heat treated at $400^{\circ}C$ for 3 hours and 0.6583 when the sample was heat treated at $450^{\circ}C$ for 3 hours. $Fe_3O_{4-{\delta}}$ was oxidized to $Fe_3O_4$ when $Fe_3O_{4-{\delta}}$ was reacted with $CO_2$ because $CO_2$ is decomposed to C and $O_2$.

중간금속성 $YNi_{2}$$B_{2}$C 초전도체의 상부임계자기장($H_{c2}$) 연구 (The upper critical field (($H_{c2}$) study of intermetallic $YNi_{2}$$B_{2}$C superconductor)

  • 송규정;이남진;고락길;박찬;하홍수;하동우;오상수;권영길
    • 한국초전도저온공학회:학술대회논문집
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    • 한국초전도저온공학회 2002년도 학술대회 논문집
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    • pp.168-170
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    • 2002
  • Magnetization studies were conducted on a single crystal of $YNi_{2}$$B_{2}$C superconductor. The 17 mg crystal was studied at temperatures T from above $T_{c}$ (15.5 K) to 3 K, in the magnetic fields H // c-axis up to 6 tesla. The crystal exhibited little magnetic irreversibility, with a critical current density $CO_{3}$ ~ $10^{-4}$ $\times$ $CO_{3}$, the depairing current density. Near $T_{c}$, the equilibrium magnetization M was London-like with M $\infty$ In(H). The upper critical field $H_{c2}$ of the single crystal $YNi_{2}$$B_{2}$C was estimated by the several alternative approaches such as standard London limit, Ginzburg-Landau, and Abrikosov relations. The estimated $H_{c2}$values agree relatively well with each other approaches.

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Ethene 기체의 밀도변화에 따른 압력 계산에 의한 YHB 동경분포함수에 대한 연구 (A Study on YHB RDF via Density Dependent Pressure Calculation of Ethene Gas)

  • 윤종호;김해원
    • 공업화학
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    • 제9권4호
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    • pp.561-564
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    • 1998
  • Stockmayer 분자 모델을 도입하여 linear spheroidal 형태의 $C_2H_4$ 기체분자를 사중극자 (quadrupole)분자로 단순화하여 $C_2H_4$ 기체의 동경분포함수 (radial distribution function)를 계산하였다. 또한 이렇게 얻어진 동경분포함수의 신뢰도를 조사하기 위해 여러 온도에서의 밀도 변화에 따른 $C_2H_4$ 기체의 압력을 계산하여 문헌에 알려진 실험치와 비교하였다. 계산에 사용된 온도는 50,100, 그리고 $150^{\circ}C$ 이었으며 조사된 밀도의 범위에 최대 약 $0.02/{\AA}^3$ (최대 압력 = 1500 atm)까지이다. 동경분포함수는 Baker와 Henderson의 섭동이론을 응용하여 Yoon, Hacura, 그리고 Baglin (YHB)에 의해 얻어진 동경분포함수의 형식을 사용하여 컴퓨터로 계산 하였으며 계산 결과는 최대 ${\pm}5%$의 오차범위내에서 실험치와 일치하였다. 이는 YHB 동경분포함수를 사용하여 압력과 같은 밀도변화에 민감한 각종 물리량을 충분히 정확하게 예측할 수 있다는 것을 나타낸다.

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Synthesis, Characterization and Antimicrobial Activity of Zirconium (IV) Complexes

  • Sharma, Shobhana;Jain, Asha;Saxena, Sanjiv
    • 대한화학회지
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    • 제56권4호
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    • pp.440-447
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    • 2012
  • Heteroleptic complexes of zirconium (IV) derived from bulky Schiff base ligands containing a sulphur atom and oximes of heterocyclic ${\beta}$-diketones of the general formula ZrLL' (where $LH_2=RCNH(C_6H_4)SC:C(OH)N(C_6H_5)N:CCH_3$, $R=-C_6H_5$, $-C_6H_4Cl(p)$ and $L^{\prime}H_2=R^{\prime}C:(NOH)C:C(OH)N(C_6H_5)N:CCH_3$, $R^{\prime}=-CH_2CH_3$, $-C_6H_5$, $-C_6H_4Cl(p)$ were prepared by the reactions of zirconium tetrachloride with disodium salts of Schiff bases ($L\;Na_2$) and oximes of heterocyclic ${\beta}$-diketones ($L^{\prime}\;Na_2$) in 1:1:1 molar ratio in dry refluxing THF. The structures of these monomeric zirconium (IV) complexes were elucidated with the help of elemental analysis, molecular weight measurements, spectroscopic (IR, NMR and mass) studies. A distorted trigonal bipyramidal geometry may be suggested for these heteroleptic zirconium (IV) complexes. The ligands (bulky Schiff base ligands containing a sulphur atom and oximes of heterocyclic ${\beta}$-diketones) and their heteroleptic complexes of zirconium (IV) were screened against A. flavus, P. aeruginesa and E. coli.