• Title/Summary/Keyword: entropy change

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Magnetic and Magnetocaloric Properties of (Gd1-xCex)Al2(x = 0, 0.25, 0.5, 0.75) Compounds

  • Gencer, H.;Izgi, T.;Kolat, V.S.;Kaya, A.O.;Atalay, S.
    • Journal of Magnetics
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    • v.16 no.4
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    • pp.337-341
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    • 2011
  • The magnetic and magnetocaloric properties of $Gd_{1-x}Ce_xAl_2$ (x = 0, 0.25, 0.5, 0.75) intermetallic compounds alloys have been investigated in detail for the first time. XRD patterns indicated that all the samples were crystallized in a single phase with $MgCu_2$-type structure (Laves phase). Ce substitution for Gd increased the lattice parameters and decreased the Curie temperature from 163 K for x = 0 to 37 K for x = 0.75. A maximum entropy change of 3.82 J/kg K was observed when a 2 T magnetic field was applied to the x = 0 sample. This entropy change decreased with increasing Ce content to 2.04 J/kg K for the x = 0.75 sample.

The Effect of Cr doping on the Magnetic and Magnetocaloric Properties of MnCoGe Alloys

  • Emre, S. Yuce
    • Journal of Magnetics
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    • v.18 no.4
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    • pp.405-411
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    • 2013
  • The structural, magnetic and magnetocaloric properties of $CoMn_{1-x}Cr_xGe$ (x=0.05-0.125) have been investigated by using electron microscopy, x-ray diffraction, calorimetric and magnetic measurements. In this study, our aim is to justify the magnetocaloric effect by tuning the structural and magnetic transition temperature with Cr doping on CoMnGe pure system. The substitution of Cr for Mn leads to a decrease of both structural and magnetic transition temperatures. However, structural and magnetic transition temperatures do not close to each other. From magnetization measurement, we calculate that isothermal entropy change associated with magnetic transition can be as high as 3.82 J $kg^{-1}K^{-1}$ at 302 K in a field of 7 T. Meanwhile, structural phase transition contribution to isothermal entropy change is calculated as 5.85 J $kg^{-1}K^{-1}$ at 322 K for 7 T.

Determination of Optimal Pressure Monitoring Locations for Water Distribution Systems using Entropy Theory (엔트로피 이론을 이용한 상수관망의 최적 압력 계측 위치 결정)

  • Chung, Gun-Hui;Chang, Dong-Eil;Yoo, Do-Guen;Jun, Hwan-Don;Kim, Joong-Hoon
    • Journal of Korea Water Resources Association
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    • v.42 no.7
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    • pp.537-546
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    • 2009
  • Determination of optimal pressure monitoring location is essential to manage water distribution system efficiently and safely. In this study, entropy theory is applied to overcome defects of previous researches about determining the optimal sensor location. The previous studies required the calibration using historical data, therefore, it was difficult to apply the proposed method in the place where the enough data were not available. Also, most researches have focused on the locations to minimize cost and maximize accuracy of the model, which is not appropriate for the purpose of maintenance of the water distribution system. The proposed method in this study quantify the entropy which is defined as the amount of information calculated from the pressure change due to the variation of discharge. When abnormal condition is occurred in a node, the effect on the entire network is presented by the entropy, and the emitter is used to reproduce actual pressure change pattern in EPANET. The optimal location to install pressure sensors in water distribution system is the nodes having the maximum information from other nodes. The looped and branched networks are evaluated using the proposed model. As a result, entropy theory provides general guideline to select the locations to install pressure sensors and the results can be used to help decision makers.

Magnetic Properties and Magnetocaloric Effect in Ordered Double Perovskites Sr1.8Pr0.2FeMo1-xWxO6

  • Hussain, Imad;Anwar, Mohammad Shafique;Khan, Saima Naz;Lee, Chan Gyu;Koo, Bon Heun
    • Korean Journal of Materials Research
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    • v.28 no.8
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    • pp.445-451
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    • 2018
  • We report the structural, magnetic and magnetocaloric properties of $Sr_{1.8}Pr_{0.2}FeMo_{1-x}W_xO_6$($0.0{\leq}x{\leq}0.4$) samples prepared by the conventional solid state reaction method. The X-ray diffraction analysis confirms the formation of the tetragonal double perovskite structure with a I4/mmm space group in all the synthesized samples. The temperature dependent magnetization measurements reveal that all the samples go through a ferromagnetic to paramagnetic phase transition with an increasing temperature. The Arrott plot obtained for each synthesized sample demonstrates the second order nature of the magnetic phase transition. A magnetic entropy change is obtained from the magnetic isotherms. The values of maximum magnetic entropy change and relative cooling power at an applied field of 2.5 T are found to be $0.40Jkg^{-1}K^{-1}$ and $69Jkg^{-1}$ respectively for the $Sr_{1.8}Pr_{0.2}FeMoO_6$ sample. The tunability of magnetization and excellent magnetocaloric features at low applied magnetic field make these materials attractive for use in magnetic refrigeration technology.

Thermodynamic Properties of Ubiquitin Folding Intermediate (Ubiquitin 폴딩 intermediate의 열역학적 특성)

  • Park, Soon-Ho
    • Applied Biological Chemistry
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    • v.47 no.1
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    • pp.33-40
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    • 2004
  • Thermodynamic properties of ubiquitin transient folding intermediate were studied by measuring folding kinetics in varying temperatures and denaturant concentrations. Through quantitative kinetic modeling, the equilibrium constant, hence folding free energy, between unfolded state and intermediate state in several different temperatures were calculated. Using these values, the thermodynamic parameters were estimated. The heat capacity change $({\Delta}C_p)$ upon formation of folding intermediate from unfolded state were estimated to be around 80% of the overall folding reaction, indicating that ubiquitin folding intermediate is highly compact. At room temperature, the changes of enthalpy and entropy upon formation of the intermediate state were observed to be positive. The positive enthalpy change suggests that the breaking up of the highly ordered solvent structure surrounding hydrophobic side-chain upon formation of intermediate state. This positive enthalpy was compensated for by the positive entropy change of whole system so that formation of transient intermediate has negative free energy.

Effect of Number and Location of Amine Groups on the Thermodynamic Parameters on the Acridine Derivatives to DNA

  • Kwon, Ji Hye;Park, Hee-Jin;Chitrapriya, Nataraj;Han, Sung Wook;Lee, Gil Jun;Lee, Dong Jin;Cho, Tae-Sub
    • Bulletin of the Korean Chemical Society
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    • v.34 no.3
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    • pp.810-814
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    • 2013
  • The thermodynamic parameters for the intercalative interaction of structurally related well known intercalators, 9-aminoacridine (9AA) and proflavine (PF) were determined by means of fluorescence quenching study. The fluorescence intensity of 9AA decreased upon intercalation to DNA, poly[$d(A-T)_2$] and poly[$d(G-C)_2$]. A van't Hoff plot was constructed from the temperature-dependence of slope of the ratio of the fluorophore in the absence and presence of a quencher molecule with respect to the quencher concentration, which is known as a Stern-Volmer plot. Consequently, the thermodynamic parameters, enthalpy and entropy change, for complex formation was calculated from the slope and y-intercept of the van't Hoff plot. The detailed thermodynamic profile has been elucidated the exothermic nature of complex formation. The complex formation of 9AA with DNA, poly[$d(A-T)_2$] and poly[$d(G-C)_2$] was energetically favorable with a similar negative Gibb's free energy. On the other hand, the entropy change appeared to be unfavorable for 9AA-poly[$d(G-C)_2$] complex formation, which was in contrast to that observed with native DNA and poly[$d(A-T)_2$] cases. The equilibrium constant for the intercalation of PF to poly[$d(G-C)_2$] was larger than that to DNA, and was the largest among sets tested despite the most unfavorable entropy change, which was compensated for by the largest favorable enthalpy. The favorable hydrogen bond contribution to the formation of the complexes was revealed from the analyzed thermodynamic data.

Large Magnetic Entropy Change in La0.55Ce0.2Ca0.25MnO3 Perovskite

  • Anwar, M.S.;Kumar, Shalendra;Ahmed, Faheem;Arshi, Nishat;Kim, G.W.;Lee, C.G.;Koo, Bon-Heun
    • Journal of Magnetics
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    • v.16 no.4
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    • pp.457-460
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    • 2011
  • In this paper, magnetic property and magnetocaloric effect (MCE) in perovskite manganites of the type $La_{(0.75-X)}Ce_XCa_{0.25}MnO_3$ (x = 0.0, 0.2, 0.3 and 0.5) synthesized by using the standard solid state reaction method have been reported. From the magnetic measurements as a function of temperature and applied magnetic field, we have observed that the Curie temperature ($T_C$) of the prepared samples strongly dependent on Ce content and was found to be 255, 213 and 150 K for x = 0.0, 0.2 and 0.3, respectively. A large magnetocaloric effect in vicinity of $T_C$ has been observed with a maximum magnetic entropy change (${\mid}{\Delta}S_M{\mid}_{max}$) of 3.31 and 6.40 J/kgK at 1.5 and 4 T, respectively, for $La_{0.55}Ce_{0.2}Ca_{0.25}MnO_3$. In addition, relative cooling power (RCP) of the sample under the magnetic field variation of 1.5 T reaches 59 J/kg. These results suggest that $La_{0.55}Ce_{0.2}Ca_{0.25}MnO_3$ compound could be a suitable candidate as working substance in magnetic refrigeration at 213 K.

A Study on Generic Unpacking using Entropy Variation Analysis (엔트로피 값 변화 분석을 이용한 실행 압축 해제 방법 연구)

  • Lee, Young-Hoon;Chung, Man-Hyun;Jeong, Hyun-Cheol;Shon, Tae-Shik;Moon, Jong-Su
    • Journal of the Korea Institute of Information Security & Cryptology
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    • v.22 no.2
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    • pp.179-188
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    • 2012
  • Packing techniques, one of malicious code detection and analysis avoidance techniques, change code to reduce size and make analysts confused. Therefore, malwares have more time to spread out and it takes longer time to analyze them. Thus, these kind of unpacking techniques have been studied to deal with packed malicious code lately. Packed programs are unpacked during execution. When it is unpacked, the data inside of the packed program are changed. Because of these changes, the entropy value of packed program is changed. After unpacking, there will be no data changes; thus, the entropy value is not changed anymore. Therefore, packed programs could be unpacked finding the unpacking point using this characteristic regardless of packing algorithms. This paper suggests the generic unpacking mechanism using the method estimating the unpacking point through the variation of entropy values.

An Improved ViBe Algorithm of Moving Target Extraction for Night Infrared Surveillance Video

  • Feng, Zhiqiang;Wang, Xiaogang;Yang, Zhongfan;Guo, Shaojie;Xiong, Xingzhong
    • KSII Transactions on Internet and Information Systems (TIIS)
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    • v.15 no.12
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    • pp.4292-4307
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    • 2021
  • For the research field of night infrared surveillance video, the target imaging in the video is easily affected by the light due to the characteristics of the active infrared camera and the classical ViBe algorithm has some problems for moving target extraction because of background misjudgment, noise interference, ghost shadow and so on. Therefore, an improved ViBe algorithm (I-ViBe) for moving target extraction in night infrared surveillance video is proposed in this paper. Firstly, the video frames are sampled and judged by the degree of light influence, and the video frame is divided into three situations: no light change, small light change, and severe light change. Secondly, the ViBe algorithm is extracted the moving target when there is no light change. The segmentation factor of the ViBe algorithm is adaptively changed to reduce the impact of the light on the ViBe algorithm when the light change is small. The moving target is extracted using the region growing algorithm improved by the image entropy in the differential image of the current frame and the background model when the illumination changes drastically. Based on the results of the simulation, the I-ViBe algorithm proposed has better robustness to the influence of illumination. When extracting moving targets at night the I-ViBe algorithm can make target extraction more accurate and provide more effective data for further night behavior recognition and target tracking.

Predicting the Potential Distribution of Pinus densiflora and Analyzing the Relationship with Environmental Variable Using MaxEnt Model (MaxEnt 모형을 이용한 소나무 잠재분포 예측 및 환경변수와 관계 분석)

  • Cho, NangHyun;Kim, Eun-Sook;Lee, Bora;Lim, Jong-Hwan;Kang, Sinkyu
    • Korean Journal of Agricultural and Forest Meteorology
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    • v.22 no.2
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    • pp.47-56
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    • 2020
  • Decline of pine forests happens in Korea due to various disturbances such as insect pests, forest fires and extreme climate, which may further continue with ongoing climate change. For conserving and reestablishing pine forests, understanding climate-induced future shifts of pine tree distribution is a critical concern. This study predicts future geographical distribution of Pinus densiflora, using Maximum Entropy Model (MaxEnt). Input data of the model are locations of pine tree stands and their environmental variables such as climate were prepared for the model inputs. Alternative future projections for P. densiflora distribution were conducted with RCP 4.5 and RCP 8.5 climate change scenarios. As results, the future distribution of P. densiflora steadily decreased under both scenarios. In the case of RCP 8.5, the areal reductions amounted to 11.1% and 18.7% in 2050s and 2070s, respectively. In 2070s, P. densiflora mainly remained in Kangwon and Gyeongsang Provinces. Changes in temperature seasonality and warming winter temperature contributed primarily for the decline of P. densiflora., in which altitude also exerted a critical role in determining its future distribution geographic vulnerability. The results of this study highlighted the temporal and spatial contexts of P. densiflora decline in Korea that provides useful ecological information for developing sound management practices of pine forests.