• 제목/요약/키워드: Inert gases

검색결과 82건 처리시간 0.024초

불활성 기체에 대한 열역학적 실험식 (Empirical Equations for Thermodynamic Physical Properties of Inert Gas)

  • 김재덕;여미순;이윤우;노경호
    • 한국화재소방학회논문지
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    • 제17권1호
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    • pp.26-32
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    • 2003
  • Halon대체 소화제로 쓰이는 불활성 기체 중 Ar, $N_2$, $CO_2$의 단일 성분일 때의 물성(포화압력, 밀도, 점도)에 관한 실험식을 구하였다. 문헌에서 얻은 실험 값을 이용하여 다항식 등의 회귀분석에 의해서 실험식을 얻었다. 포화압력은 온도에 대하여 각각 2차와 3차의 실험식으로 표시하였다. 밀도는 Ar, $N_2$는 온도에 대한 1차 함수로 표시하였고, $CO_2$는 온도에 대하여 각각 2차와 3차의 실험식으로 표시하였다. 점도는 온도에 대한 지수함수로 표시하였다. 이들 실험식을 이용하여 단일 성분일 때의 상태를 알 수 있다.

가스의 용해량에 따른 ABS 수지의 점도 변화 (The Viscosity Change of ABS Resin According to Inert Gas Amount)

  • 정태형;하영욱;정대진
    • 한국정밀공학회:학술대회논문집
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    • 한국정밀공학회 1997년도 추계학술대회 논문집
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    • pp.585-590
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    • 1997
  • Conventional foaming process has defects such as lower mechanical properties than ur~foaming material due to non-uniform cell distribution and environmental pollution problem caused by chemical blowing agency. So, a new foaming process such as Microcelluar plastics has been introduced to use inactive gases as a foaming agency. In order to apply Microcellular plastics for mass production process system such as extrusion, injection molding and blow molding, it needs to predict the change in material properties of polymer according to the amount of meltingas. In Polymer molding applying Microcelluar plastics, the change of viscosity among several material properties is the most important factor. Therefore, this paper is aimed to establish the method which not only finds out but also predicts the change of viscosity of ABS(Acrylonitri1e Butadiene Styrene) resin according to inert gas amount in extrusion molding.

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On the intra-granular behaviour of a cocktail of inert gases in oxide nuclear fuel: Methodological recommendation for accelerated experimental investigation

  • Romano, M.;Pizzocri, D.;Luzzi, L.
    • Nuclear Engineering and Technology
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    • 제54권5호
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    • pp.1929-1934
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    • 2022
  • Besides recent progresses in the physics-based modelling of fission gas and helium behaviour, the scarcity of experimental data concerning their combined behaviour (i.e., cocktail) hinders further model developments. For this reason, in this work, we propose a modelling methodology aimed at providing recommendations for accelerated experimental investigations. By exploring a wide range of annealing temperatures and cocktail compositions with a physics-based modelling approach we identify the most interesting conditions to be targeted by future experiments. To corroborate the recommendations arising from the proposed methodology, we include a sensitivity analysis quantifying the impact of the model parameters on fission gas and helium release, in conditions representative of high and low burnup.

Characteristics of the Low Frequency Sequence Bands Observed in the Vibronic Emission Spectra of the Jet Cooled p-Fluorobenzyl Radical in the $D-1\rightarrow D_0$ Transition

  • 백대열;이상국
    • Bulletin of the Korean Chemical Society
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    • 제19권12호
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    • pp.1359-1363
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    • 1998
  • The p-fluorobenzyl radical was generated from the p-fluorotoluene and vibronically excited in a corona excited supersonic expansion with inert buffer gases. The vibronic emission spectra of the jet cooled p-fluorobenzyl radical in the D1 → D0 transition have been observed in the visible region. The spectra exhibit several low frequency sequence bands in the vicinity of the every strong vibronic band. The characteristics of the sequence bands have been examined by varying the experimental conditions such as carrier gas and nozzle size to identify the origin of the transition in the spectra.

Activation Energy for the Decapsulation of Small Molecules from A-Type Zeolites

  • 김정섭;황계정;홍석봉;노경태
    • Bulletin of the Korean Chemical Society
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    • 제18권3호
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    • pp.280-286
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    • 1997
  • Potential energy function sets for some ion-exchanged A-type zeolites, K-A and Rb11Na1-A, were determined by introducing the X-ray crystal structures as constraints. The potential functions reproduced well the X-ray crystal structures of the monovalent ion-exchanged zeolites. The activation energies for the en- or de-capsulation of small molecules (H2, O2, N2, and CH4) and inert gases from the α-cage of model zeolites (Na-A, K-A, Rb11Na1-A, and Cs3Na9-A) were obtained by the molecular mechanical calculations. The calculated activation energies agreed well with experimental results.

Use of the Thermodynamic Solution Properties of Xenon in n-Alkanes for the Examination of Models for the Cavity Formation Process

  • Park, Jung-Hag;Brady, James E.;Carr, Peter W.
    • Bulletin of the Korean Chemical Society
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    • 제10권3호
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    • pp.309-314
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    • 1989
  • The interaction energies of Xenon in n-alkanes were estimated by using three models for the cavity formation process, Hildebrand's regular solution theory, Pierotti's scaled particle theory and Sinanoglu-Reiss-Moura-Ramos' solvophobic theory in an attempt to examine the validity of three models. It appears that Pierotti's implementation of scaled particle theory yields a reasonable estimate of cavity formation energy over a considerable range in solvent size provided that the solute is spherical enough as are the inert gases.

高分子物質의 熱分解에 關한 硏究 (第4報) Polyethylene 및 Polypropylene의 熱分解에 關하여 (On the Pyrolysis of Polymers IV. Pyrolysis of Polythylene and Polypropylene)

  • 성좌경;노익삼;김정엽;장성봉
    • 대한화학회지
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    • 제7권2호
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    • pp.122-127
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    • 1963
  • Pyrolysis fo polyethylene and polypropylene has been studied in order to clarify the mechanism of chain scission and effect of oxygen on degradation. Rate of weight decrease was measured under nitrogen and air atmosphere at constant temperature for the samples of high density polyethylene, low density polyethylene and isotactic polypropylene, and then gaseous hydrocarbons produced from pyrolysis were analysed by gas chromatography. Although there is little substantial difference between composition of hydrocarbon gases from pyrolysis of high density polyethylene and low density polyethylene except some difference in quantity of total gas produced, gas composition from polypropylene pyrolysis differs from that of polyethylene pyrolysis. Gases from pyrolysis under air contain much more unsaturated hydrocarbons than those from pyrolysis under inert gas.

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Observation of Rotational Cooling of CN($B^2{\Sigma}^+$) Radical Generated in a Supersonic Expansion

  • Lee, Sang-Kuk;Choi, Iek-Soon;Kim, Un-Sik
    • Bulletin of the Korean Chemical Society
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    • 제15권5호
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    • pp.353-356
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    • 1994
  • The $CN(B^2{\Sigma}^+)$ radical was produced in a jet using an electric dc discharge of the precursor $CH_3CN$ with inert carrier gases. The rotationally resolved Fourier transform emission spectra of the 0-0 band of the $(B^2{\Sigma}^+{\to}X^2{\Sigma}^+)$ transition of CN have exhibited different distribution of the intensity for the carrier gases He and Ar, respectively. From the analysis of intensity distribution in the spectra, the mechanism for rotational cooling process of CN radical in a supersonic expansion has been suggested.

미응축가스 재순환에 따른 팜 부산물 급속열분해 반응 공정 특성 (Effect of the Recycling of Non-condensable Gases on the Process of Fast Pyrolysis for Palm Wastes)

  • 오창호;이장훈
    • 청정기술
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    • 제24권3호
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    • pp.233-238
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    • 2018
  • 급속열분해를 통한 바이오-오일 생산 공정은 무산소 조건에서 바이오매스를 급속열분해하여 얻어진 열분해가스를 급속 냉각 시켜 열분해오일을 생산한다. 이에 공정 내부의 산소 농도를 0 ~ 3% 이하로 유지하기 위해 캐리어 가스로 질소를 사용한다. 그러나 공정의 규모가 커질수록 질소의 사용량이 증가하고, 이는 공정 운전비용 증감 및 지속적인 질소 가스 충전을 위한 설비비 증감 할 수밖에 없다. 이에 본 연구에서는 팜 부산물 열분해에서 질소 사용량 감소를 위해 미응축가스 재순환 공정을 적용하여, 가스재순환율에 따른 질소 사용량과 미응축가스의 가연성 성분의 농도 변화를 측정하고 이에 따른 바이오-오일의 품질 수율 변화를 측정하여 가스재순환 공정의 활용 가능성을 연구하였다.

Dry Etching Characteristics of Zinc Oxide Thin Films in Cl2-Based Plasma

  • Woo, Jong-Chang;Ha, Tae-Kyung;Li, Chen;Kim, Seung-Han;Park, Jung-Soo;Heo, Kyung-Mu;Kim, Chang-Il
    • Transactions on Electrical and Electronic Materials
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    • 제12권2호
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    • pp.60-63
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    • 2011
  • We investigated the etching characteristics of zinc oxide (ZnO) and the effect of additive gases in a $Cl_2$-based inductively coupled plasma. The inert gases were argon, nitrogen, and helium. The maximum etch rates were 44.3, 39.9, and 37.9 nm/min for $Cl_2$(75%)/Ar(25%), $Cl_2$(50%)/$N_2$(50%), and $Cl_2$(75%)/He(25%) gas mixtures, 600 W radiofrequency power, 150 W bias power, and 2 Pa process pressure. We obtained the maximum etch rate by a combination of chemical reaction and physical bombardment. A volatile compound of Zn-Cl. achieved the chemical reaction on the surface of the ZnO thin films. The physical etching was performed by inert gas ion bombardment that broke the Zn-O bonds. The highly oriented (002) peak was determined on samples, and the (013) peak of $Zn_2SiO_4$ was observed in the ZnO thin film sample based on x-ray diffraction spectroscopy patterns. In addition, the sample of $Cl_2$/He chemistry showed a high full-width at half-maximum value. The root-mean-square roughness of ZnO thin films decreased to 1.33 nm from 5.88 nm at $Cl_2$(50%)/$N_2$(50%) plasma chemistry.