• 제목/요약/키워드: Thermodynamics.

검색결과 431건 처리시간 0.024초

Thermodynamic and Isothermal Studies of Congo RedAdsorption onto Modified Bentonite

  • Basava Rao., V. V.;Mohan Rao., T
    • Korean Chemical Engineering Research
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    • 제53권6호
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    • pp.770-775
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    • 2015
  • Adsorption of Congo Red (CR) from dye-containing effluents using modified bentonite (MB) has been investigated here. Isothermal studies were conducted to ascertain maximum adsorption capacity of the adsorbent. MB exhibited superior adsorption capacity compared to other low-cost adsorbents. Experimental data fitted the Langmuir isotherm better, indicating monolayer coverage of CR on MB. The feasibility of the process was measured in terms of separation factor $R_L$. The values of Gibbs free energy, entropy and enthalpy were calculated from the thermodynamics of the process. Adsorption was feasible and spontaneous, being endothermic. Analytical techniques including SEM, EDS, FTIR and XRD were applied to characterize MB and also to provide conclusive proof of the accumulation of CR on to MB.

Thermodynamics for Formation of Each Stable Single Phase in Bi-superconductor Thin Films

  • Park, Yong-Pil;Kim, Gwi-Yeol
    • 한국전기전자재료학회논문지
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    • 제14권1호
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    • pp.64-68
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    • 2001
  • High quality BSCCO thin films have been fabricated by means of an ion beam sputtering at various substrate temperatures, T$\_$sub/, and ozone gas pressures, PO$_3$. The correlation diagrams of the BSCCO phases appeared against T$\_$sub/ and PO$_3$ are established in the 2212 and 2223 compositional films. In spite of 2212 compositional sputtering, Bi2201 and Bi2223 phases as well as Bi2212 one come out as stable phases depending on T$\_$sub/ and PO$_3$. From these results, the thermodynamic evaluations of ΔH and ΔS, which are related with Gibbs' free energy change for single Bi2212 or Bi2223 phase are performed.

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Nanostructured Electrode Materials for Rechargeable Lithium-Ion Batteries

  • Zhao, Wei;Choi, Woosung;Yoon, Won-Sub
    • Journal of Electrochemical Science and Technology
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    • 제11권3호
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    • pp.195-219
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    • 2020
  • Today, rechargeable lithium-ion batteries are an essential portion of modern daily life. As a promising alternative to traditional energy storage systems, they possess various advantages. This review attempts to provide the reader with an indepth understanding of the working mechanisms, current technological progress, and scientific challenges for a wide variety of lithium-ion battery (LIB) electrode nanomaterials. Electrochemical thermodynamics and kinetics are the two main perspectives underlying our introduction, which aims to provide an informative foundation for the rational design of electrode materials. Moreover, both anode and cathode materials are clarified into several types, using some specific examples to demonstrate both their advantages and shortcomings, and some improvements are suggested as well. In addition, we summarize some recent research progress in the rational design and synthesis of nanostructured anode and cathode materials, together with their corresponding electrochemical performances. Based on all these discussions, potential directions for further development of LIBs are summarized and presented.

Energy and Exergy Aanalyses of Drying of Eggplant Slices in a Cyclone Type Dryer

  • Akpinar E. Kavak
    • Journal of Mechanical Science and Technology
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    • 제19권2호
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    • pp.692-703
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    • 2005
  • In this paper, the energy and exergy analyses of the drying process of thin layer of eggplant slices are investigated. Drying experiments were conducted at inlet temperatures of drying air of 55, 65 and $75^{\circ}C$ and at drying air velocities of 1 and $1.5\;ms^{-1}$ in a cyclone type dryer. Using the first law of thermodynamics, energy analysis was carried to estimate the ratios of energy utilization. However, exergy analysis was accomplished to determine type and magnitude of exergy losses during the drying process by applying the second law of thermodynamics. It was deduced that eggplant slices are sufficiently dried in the ranges between $55-75^{\circ}C$ of drying air temperature and at 1 and $1.5\;ms^{-1}$ of drying air velocity during 12000-21600 s despite the exergy losses of $0-0.739\;kJs^{-l}.

뉴로 퍼지를 이용한 냉동기 성능 진단 기법 (Neuro-Fuzzy Diagnostic Technique for Performance Evaluation of a Chiller)

  • 신영기;장영수;김영일
    • 대한기계학회논문집B
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    • 제27권5호
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    • pp.553-560
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    • 2003
  • On-site diagnosis of chiller performance is an essential step fur energy saving business. The main purpose of the on-site diagnosis is to predict the COP of a target chiller. Many models based on thermodynamics background have been proposed for this purpose. However, they have to be modified from chiller to chiller and require deep insight into thermodynamics that most of field engineers are often lacking in. This study focuses on developing an easy-to-use diagnostic technique that is based on adaptive neuro-fuzzy inference system (ANFIS). Quality of the training data for ANFIS, sampled over June through September, is assessed by checking COP prediction errors. The architecture of the ANFIS, its error bounds, and collection of training data are described in detail.

냉동기 성능 진단을 위한 적응형 뉴로퍼지(ANFIS) 모델 개발 (Prediction of Vapor-Compressed Chiller Performance Using ANFIS Model)

  • 신영기;장영수;김영일
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2001년도 추계학술대회논문집B
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    • pp.89-95
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    • 2001
  • On-site diagnosis of chiller performance is an essential step for energy saving business. The main purpose of the on-site diagnosis is to predict the COP of a target chiller. Many models based on thermodynamics background have been proposed for the purpose. However, they have to be modified from chiller to chiller and require deep insight into thermodynamics that most of field engineers are often lacking in. This study focuses on developing an easy-to-use diagnostic technique that is based on adaptive neuro-fuzzy inference system (ANFIS). Quality of the training data for ANFIS, sampled over June through September, is assessed by checking COP prediction errors. The architecture of the ANFIS, its error bounds, and collection of training data are described in detail.

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연속열역학을 이용한 액화천연개스(LNG)의 과가열약체 폭발현상 예측에 대한 연구 (Development of Algorithm to Predict the Superheat-limit Explosion(SLE) Conditions of LNG Using Continuous Thermodynamics)

  • 신근섭;권영중
    • 산업기술연구
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    • 제15권
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    • pp.5-13
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    • 1995
  • Natural gas, which is getting more important as a fuel, should be liquefied and shipped in a special tank. During transportation, a spill of liquefied natural gas(LNG) could occur by a collision or even an accident. As a result, violent explosion called the superheat-limit explosion(SLE) can take place in some cases, unexpectedly. Such explosion may result from the formation of a superheated liquid which has attained the superheat-limit temperature when hot(water) and cold(LNG) liquids come into contact. Natural gas mixtures can be considered as discrete light components plus continuous heavy fractions where several continuous distribution function can be adopted. This work is aiming at prediction of the superheat-limit explosion condition by suing continuous thermodynamics development of algorithm to predict.

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What Is the Role of Thermodynamics on Protein Stability\ulcorner

  • Gummadi, Sathyanarayana N.
    • Biotechnology and Bioprocess Engineering:BBE
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    • 제8권1호
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    • pp.9-18
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    • 2003
  • The most challenging and emerging field of biotechnology is the tailoring of proteins to attain the desired characteristic properties. In order to increase the stability of proteins and to study the function of proteins, the mechanism by which proteins fold and unfold should be known. It has been debated for a long time how exactly the linear form of a protein is converted into a stable 3-dimensional structure. The literature showed that many theories support the fact that protein folding E5 a Thermodynamically controlled process. It is also possible to predict the mechanism of protein deactivation and Stability to an extent from thermodynamic studies. This article reviewed various theories that have been proposed to explain the process of protein folding after its biosynthesis in ribosomes. The theories of the determination of the thermodynamic properties and the interpretation of thermodynamic data of protein stability are 3150 discussed in this article.

Bioproduct 분리를 위한 결정화 연구 동향 (Technological Trend of Crystallization Research for Bioproduct Separation)

  • 김우식;이은규
    • KSBB Journal
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    • 제20권3호
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    • pp.164-176
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    • 2005
  • In bioengineering field, current academic trends and informations on crystallization technology for bioproduct separation were summarized. It is essential for utilizing the crystallization technology to understand the fundamental phenomena of crystallization of crystal nucleation, crystal growth, crystal agglomeration and population balance for the design of crystallizers. In general, the crystal nucleation that the crystalline solids occur from the solution is analyzed by Gibb's free energy change in the aspect of thermodynamics and in the present paper the crystal nucleation models based on the above thermodynamics are summarized by their key characteristics. The crystal growth and agglomeration, which have been studied over 50 years and are essential phenomena for separation technology, are reviewed from their basic concept to most leading edge trend of researches. In the material and population balances for the designs of crystallization separation process, the analysis of crystallizers is summarized. Thereon, the present review paper will academically contribute the understanding the crystallization phenomena and the design of the crystallization separation process.

Thermodynamic Model for Partition Coefficients in the Two Protein Systems

  • Jung, Chang-Min;Bae, Young-Chan;Kim, Jae-Jun
    • Macromolecular Research
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    • 제15권7호
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    • pp.682-687
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    • 2007
  • The equation of state developed herein is predicated on a hard-sphere reference with perturbations introduced via a potential function to account for electrostatic forces and for attraction between protein particles. During this process, the generalized Lennard-Jones (GLJ) pair potential function is employed. The GLJ pair potential function is employed to represent the protein-protein interaction in two-protein systems. Via the use of the relation between the equation of state and the chemical potential, the phase behavior in the aqueous two-protein system can be estimated. The partition coefficients can be obtained via these processes. The calculated values of the coefficients agree fairly well with the experimental data in the given pH and ionic strength range, with no additional adjustable model parameters.