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1

Piccitto, G., M. Baldo, and R. Pucci. "Thermodynamic properties of a 4-level Anderson model." Physica Scripta 36, no. 6 (1987): 962–65. http://dx.doi.org/10.1088/0031-8949/36/6/014.

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2

Moskalenko, V. A., L. A. Dohotaru, and R. Citro. "Diagram theory for the periodic anderson model: Stationarity of the thermodynamic potential." Theoretical and Mathematical Physics 162, no. 3 (2010): 366–82. http://dx.doi.org/10.1007/s11232-010-0029-z.

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3

Dwivedi, A. "A modified Anderson–Grüneisen model for the pressure dependence of thermal expansivity." Canadian Journal of Physics 98, no. 8 (2020): 813–17. http://dx.doi.org/10.1139/cjp-2019-0326.

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The Anderson–Grüneisen theory of the thermal expansivity of solids has been modified so as to make it applicable for the entire range of compressions down to extreme compression in the limit of infinite pressure. The formulation for the pressure dependence of thermal expansivity has been developed using the thermodynamic constraints at boundary conditions. The volume–pressure–temperature data obtained from the Stacey reciprocal [Formula: see text] equation of state are used to determine the thermal expansivity of NaCl and MgO at simultaneously elevated pressures and temperatures. The results h
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4

Moskalenko, V. A., P. Entel, L. A. Dohotaru, and R. Citro. "Diagrammatic theory for the Anderson impurity model: Stationary property of the thermodynamic potential." Theoretical and Mathematical Physics 159, no. 1 (2009): 551–60. http://dx.doi.org/10.1007/s11232-009-0044-0.

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5

Cui, Guanglei, Bai Fan, Zewen Zuo, Min Gu, and Ruilan Yu. "Volume Dependence of Thermodynamic Properties for Solids at high Temperatures." Zeitschrift für Naturforschung A 69, no. 10-11 (2014): 532–38. http://dx.doi.org/10.5560/zna.2014-0046.

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AbstractA new computing model on the volume dependence of the product αKT of the thermal expansion coefficient α and the isothermal bulk modulus KT is proposed straightforward in this paper. Based on this revised formula, the volume dependence of Grüneisen parameter, entropy, Anderson-Grüneisen parameter, and first pressure derivative of bulk modulus, respectively, are thus investigated. The calculated results agree well with the previous work for magnesium oxide, sodium chloride, lithium, sodium, and potassium.
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6

Franco, R., M. S. Figueira, and M. E. Foglio. "Thermodynamic potential of the periodic Anderson model with the X-boson method: chain approximation." Physica A: Statistical Mechanics and its Applications 308, no. 1-4 (2002): 245–55. http://dx.doi.org/10.1016/s0378-4371(02)00575-7.

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7

Kawakami, N., and A. Okiji. "Thermodynamic properties of the degenerate Anderson model with crystal field and spin-orbit coupling." Journal of Magnetism and Magnetic Materials 52, no. 1-4 (1985): 220–22. http://dx.doi.org/10.1016/0304-8853(85)90262-8.

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8

KIM, HYUNGJUN, CHUL HEE CHO, and EOK KYUN LEE. "DYNAMICS OF SIMPLE FLUIDS CONFINED IN CYLINDRICAL PORE: EFFECT OF PORE SIZE." Journal of Theoretical and Computational Chemistry 04, no. 01 (2005): 305–15. http://dx.doi.org/10.1142/s0219633605001519.

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We study the thermodynamic and dynamical properties of Weeks–Chandler–Anderson (WCA) fluids confined in a cylindrical pore by means of a canonical molecular dynamics simulation method. The pore model is an infinitely long cylinder consisted of a thermal wall and mimics a typical carbon nanotube. The thermodynamic properties are obtained for relatively high density fluids over a wide range of pore diameters at a given temperature. The size dependence of the self-diffusion coefficients in the cylindrical pore is also investigated. It is found that, as the pore diameter decreases, the potential e
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9

Chen, Liang, Bo Hu, and Rong-Sheng Han. "Thermodynamics of two-impurity Anderson model with Dzyaloshinskii–Moriya interaction." Journal of Physics: Condensed Matter 30, no. 2 (2017): 025601. http://dx.doi.org/10.1088/1361-648x/aa9ccf.

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10

Kapitan, Dmitrii, Alexey Rybin, Petr Andriushchenko, Vitalii Kapitan, Egor Vasiliev, and Konstantin Nefedev. "Calculation of Order Parameter and Critical Exponents of the Spin Glass in the Frame of Edwards-Anderson Model." Solid State Phenomena 312 (November 2020): 251–55. http://dx.doi.org/10.4028/www.scientific.net/ssp.312.251.

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It is well known that critical phenomena occur in condensed matter under certain conditions, when an abrupt change in its properties occurs. In the vicinity of critical points, various phenomena may arise. The critical region can be described by a set of state parameters (order parameters), which allow one to obtain information about the anomalous behavior of thermodynamic averages, internal processes, and the nature of the objects of study. The abnormal nonlinear behavior of state parameters is described by critical exponents. In this article, we considered spin glass on the example of the Ed
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11

Alfiah, Mutiara Nur, Sri Hartini, and Margareta Novian Cahyanti. "MATHEMATICAL MODELS AND THERMODYNAMIC PROPERTIES OF MOISTURE SORPTION ISOTHERMS OF FERMENTED CASSAVA FLOUR BY RED YEAST RICE." ALCHEMY Jurnal Penelitian Kimia 13, no. 1 (2017): 29. http://dx.doi.org/10.20961/alchemy.13.1.4326.29-40.

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<p>This research aims to determine moisture sorption isotherm curves, moisture sorption isotherm models and thermodynamic properties of fermented cassava flour by red yeast rice. The moisture sorption isotherm model used are Guggenheim Anderson deBoer (GAB), Brunauer Emmet Teller (BET) and Caurie. Meanwhile, the test of modelling accuray by Mean Relative Deviation (MRD) and Root Mean Square Error (RMSE). The thermodynamic properties, i.e., enthalpy and entropy were calculated by Clausius - Clapeyron equation. The result shows that the moisture sorption isotherm curve on fermented cassava
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12

Alfiah, Mutiara Nur, Sri Hartini, and Margareta Novian Cahyanti. "MATHEMATICAL MODELS AND THERMODYNAMIC PROPERTIES OF MOISTURE SORPTION ISOTHERMS OF FERMENTED CASSAVA FLOUR BY RED YEAST RICE." ALCHEMY Jurnal Penelitian Kimia 13, no. 1 (2017): 29. http://dx.doi.org/10.20961/alchemy.v13i1.4326.

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<p>This research aims to determine moisture sorption isotherm curves, moisture sorption isotherm models and thermodynamic properties of fermented cassava flour by red yeast rice. The moisture sorption isotherm model used are Guggenheim Anderson deBoer (GAB), Brunauer Emmet Teller (BET) and Caurie. Meanwhile, the test of modelling accuray by Mean Relative Deviation (MRD) and Root Mean Square Error (RMSE). The thermodynamic properties, i.e., enthalpy and entropy were calculated by Clausius - Clapeyron equation. The result shows that the moisture sorption isotherm curve on fermented cassava
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13

Liangbin, Hu, Jiang Huaming, Yang Fumin, and Sun Jinzuo. "Study of Some Factors Affecting Thermodynamic Properties of the Insulating Phase of the Periodic Anderson Lattice Model." Communications in Theoretical Physics 28, no. 1 (1997): 17–22. http://dx.doi.org/10.1088/0253-6102/28/1/17.

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14

García-Iruela, Alberto, Luis García Esteban, Francisco García Fernández, et al. "Effect of Degradation on Wood Hygroscopicity: The Case of a 400-Year-Old Coffin." Forests 11, no. 7 (2020): 712. http://dx.doi.org/10.3390/f11070712.

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The hygroscopicity and thermodynamic properties of Pinus sylvestris L. wood from a coffin allegedly holding the remains of famous Spanish author Miguel de Cervantes Saavedra (1547–1616) were studied using the 15 °C and 35 °C isotherms fitted to the Guggenheim–Anderson–de Boer model and comparing them with the isotherms of recently felled wood of the same species. In addition, using infrared spectroscopy (FTIR-ATR) and X-ray diffractograms, the functional groups were determined and the crystallinity and organization of the cell wall components were analyzed. The absence of the 1740 cm−1 group i
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15

 Kalam, Md Abul, A. Z. Ziauddin Ahmed, Muhammad Lutfor Rahman, and Muhammad Ruhul Amin. "Self-Diffusion of Indium and Bismuth in Molten In0.5Bi0.5 Alloy at Different Thermodynamic State." Bangladesh Journal of Physics 29, no. 2 (2025): 51–58. https://doi.org/10.3329/bjphy.v29i2.78690.

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This research work focuses on the theoretical study of atomic transport properties of molten In0.5Bi0.5 alloy at different thermodynamic states. Particularly, the self-diffusion coefficients (Di) of indium (In) and bismuth (Bi) in In0.5Bi0.5 alloy are explored by utilizing Distribution Function Method, which is based on the statistical mechanical theory. Inter-ionic interactions and pair distribution function are two main components of this method. The inter-ionic interactions are modeled by using local pseudopotential known as Brettonet-Silbert model, while the pair distribution function is d
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16

Noce, Canio, and Alfonso Romano. "Thermodynamical properties of the Anderson model in the atomic limit." Physica B: Condensed Matter 160, no. 3 (1989): 304–12. http://dx.doi.org/10.1016/0921-4526(90)90333-p.

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17

NEWMAN, C. M., and D. L. STEIN. "DISTRIBUTION OF PURE STATES IN SHORT-RANGE SPIN GLASSES." International Journal of Modern Physics B 24, no. 14 (2010): 2091–106. http://dx.doi.org/10.1142/s0217979210055779.

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We review the structure of the spin glass phase in the infinite-range Sherrington–Kirkpatrick model and the short-range Edwards–Anderson (EA) model. While the former is now believed to be understood, the nature of the latter remains unresolved. However, considerable insight can be gained through the use of the metastate, a mathematical construct that provides a probability measure on the space of all thermodynamic states. Using tools provided by the metastate construct, possibilities for the nature of the organization of pure states in short-range spin glasses can be considerably narrowed. We
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18

ANDRADE P., Ricardo D., Roberto LEMUS M., and Carmen E. PÉREZ C. "MODELS OF SORPTION ISOTHERMS FOR FOOD: USES AND LIMITATIONS." Vitae 18, no. 3 (2011): 325–34. http://dx.doi.org/10.17533/udea.vitae.10682.

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Moisture sorption isotherms describe the relationship between moisture content and water activity in food. This work presents basic concepts related to the sorption thermodynamics of water, the classification of isotherms, “uses and limitations of the models”, and measurement of sorption isotherms for food materials. The most commonly used models in food are Brunauer-Emmett-Teller and Guggenheim-Anderson-de Boer. The success of the Brunauer-Emmett-Teller model is rather qualitative, considering that almost all cases are linear only in a limited rank of water activity from 0.05 to 0.45, as its
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19

Kawakami, Norio, and Ayao Okiji. "Thermodynamics of the Highly Correlated Degenerate Anderson Model in a Crystal Field." Journal of the Physical Society of Japan 54, no. 2 (1985): 685–91. http://dx.doi.org/10.1143/jpsj.54.685.

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20

Jiang, Xiuping, Xiuping Jiang, Huanhuan Li, et al. "Moisture Sorption Isotherms and Isosteric Heats of Sorption of High-Pressure Treated Paulownia Wood under Different Storage Conditions." Transactions of the ASABE 62, no. 1 (2019): 105–14. http://dx.doi.org/10.13031/trans.12899.

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Abstract. Understanding of moisture sorption isotherms (MSI) is critical for predicting the stability of wood during handling, transport, and storage. The aim of this study was to evaluate the adsorption and desorption isotherm characteristics of high-pressure (HP) treated paulownia wood and to identify the best-fitting model to describe its sorption behavior. The equilibrium moisture contents (EMCs) of HP-treated paulownia wood were obtained using a static gravimetric method under different storage conditions: three temperatures (20°C, 30°C, and 40°C) and five water activity (aw) levels (0.32
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21

LIU, XIAO-LIANG, HUI XU, SONG-SHAN MA, and CHAO-SHENG DENG. "LYAPUNOV EXPONENT AND THE LOCALIZED PROPERTIES OF ELECTRONIC STATES OF ONE-DIMENSIONAL DISORDERED BINARY ALLOY." Modern Physics Letters B 20, no. 26 (2006): 1693–702. http://dx.doi.org/10.1142/s0217984906011992.

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Based on the tight-binding model of the single electron, the one-dimensional Anderson model with random binary distributed on-site energies is studied using the transfer-matrix approach. We calculate numerically the localization length, the density of the electronic states and the Lyapunov exponent. The results show that the localization length strongly depends on energies and is affected by disordered degrees to some extent. With finite size systems, the localization length presents obvious effect on the impurity concentration. While in the dilute limit there exist extended states, increasing
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22

He, Zhongqi, David Zhang, and Huai N. Cheng. "Modeling and Thermodynamic Analysis of the Water Sorption Isotherms of Cottonseed Products." Foundations 1, no. 1 (2021): 32–44. http://dx.doi.org/10.3390/foundations1010005.

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Due to their hygroscopic characteristics, equilibrium moisture contents of agricultural products and byproducts are important factors of their quality. Defatted cottonseed meal (CSM), washed cottonseed meal (WCSM) and cottonseed protein isolate (CSPI) can be used as energy and protein sources of animal feedstuff or industrial raw materials. Information on their moisture adsorption behaviors is needed for their storage conditions and quality control. Thus, this work measured the equilibrium moisture sorption isotherms of CSM, WCSM and CSPI, at 15, 25, 35 and 45 °C. When the moisture contents of
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23

Tavares, Loleny, Liliana R. Sousa, Sara Magalhães da Silva, Paulo S. Lima, and J. M. Oliveira. "Moisture Sorption Isotherms and Thermodynamic Properties of Biodegradable Polymers for Application in Food Packaging Industry." Polymers 15, no. 7 (2023): 1634. http://dx.doi.org/10.3390/polym15071634.

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This work aims to evaluate the influence of two starch-based materials (B16 and B20) on the moisture sorption isotherms, determined at 30, 40, and 50 °C, where B16 contains 5% (w/w) more starch than B20. Thermodynamic functions (differential enthalpy (∆Hdif), differential entropy (∆Sdif), integral enthalpy (Δhint), integral entropy (ΔSint), free Gibbs energy (∆G), and spreading pressure (φ)) were used to understand the water-binding behaviors and the energy requirements to remove the moisture content from the surface of these materials. The moisture sorption isotherms exhibited type III behavi
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24

Kurakevych, O. O., and V. L. Solozhenko. "Thermoelastic equation of state of boron suboxide B6O up to 6 GPa and 2700 K: Simplified Anderson-Grüneisen model and thermodynamic consistency." Journal of Superhard Materials 36, no. 4 (2014): 270–78. http://dx.doi.org/10.3103/s1063457614040054.

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25

Prette, Ana Paula, Francisco de Assis Cardoso Almeida, Harvey Alexander Villa-vélez, and Javier Telis-Romero. "Thermodynamic properties of water sorption of jackfruit (Artocarpus heterophyllus Lam.) as a function of moisture content." Food Science and Technology 33, no. 1 (2013): 199–208. http://dx.doi.org/10.1590/s0101-20612013005000030.

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The Jackfruit tree is one of the most significant trees in tropical home gardens and perhaps the most widespread and useful tree in the important genus Artocarpus. The fruit is susceptible to mechanical and biological damage in the mature state, and some people find the aroma of the fruit objectionable, particularly in confined spaces. The dehydration process could be an alternative for the exploitation of this product, and the relationship between moisture content and water activity provides useful information for its processing and storage. The aim of this study was to determine the thermody
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26

Finkel'stein, Alexander M. "DISORDERED ELECTRON LIQUID WITH INTERACTIONS." International Journal of Modern Physics B 24, no. 12n13 (2010): 1855–94. http://dx.doi.org/10.1142/s0217979210064642.

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The metal–insulator transition (MIT) observed in a two-dimensional dilute electron liquid raises the question about the applicability of the scaling theory of disordered electrons, the approach pioneered by Phil Anderson and his collaborators,8 for the description of this transition. In this context, we review here the scaling theory of disordered electrons with electron–electron interactions. We start with the disordered Fermi liquid, and show how to adjust the microscopic Fermi-liquid theory to the presence of disorder. Then we describe the non-linear sigma model (NLSM) with interactions. Th
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27

Schlottmann, P. "Thermodynamics of Ce and Yb impurities from the Bethe–ansatz equations of the Anderson model (invited)." Journal of Applied Physics 57, no. 8 (1985): 3155–60. http://dx.doi.org/10.1063/1.335189.

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28

Siripatrawan, U., and P. Jantawat. "Determination of Moisture Sorption Isotherms of Jasmine Rice Crackers Using BET and GAB Models." Food Science and Technology International 12, no. 6 (2006): 459–65. http://dx.doi.org/10.1177/1082013206072622.

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Moisture sorption isotherms of Thai Jasmine rice crackers were determined at 30, 45 and 60°C over a water activity range of 0.10 to 0.95 using a static gravimetric technique. Moisture sorption isotherms of rice crackers exhibited the sigmoid (Type II) shape. The moisture content of rice crackers decreased as temperature increased at a given water activity of the storage environment. The Brunauer, Emmett and Teller (BET) and Guggenheim-Anderson-de Boer (GAB) models were applied to fit the experimental data. The isosteric heat of sorption at different moisture levels was also determined using th
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29

Szczȩśniak, D., A. Z. Kaczmarek, R. Szczȩśniak, S. V. Turchuk, H. Zhao, and E. A. Drzazga. "Superconducting properties of under- and over-doped BaxK1−xBiO3 perovskite oxide." Modern Physics Letters B 32, no. 16 (2018): 1850174. http://dx.doi.org/10.1142/s0217984918501749.

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In this study, we investigate the thermodynamic properties of the Ba[Formula: see text]K[Formula: see text]BiO3 (BKBO) superconductor in the under- (x = 0.5) and over-doped (x = 0.7) regime, within the framework of the Migdal–Eliashberg formalism. The analysis is conducted to verify that the electron–phonon pairing mechanism is responsible for the induction of the superconducting phase in the mentioned compound. In particular, we show that BKBO is characterized by the relatively high critical value of the Coulomb pseudopotential, which changes with doping level and does not follow the Morel–An
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30

Sorella, S. "MONTE CARLO STUDY OF ONE HOLE IN A QUANTUM ANTIFERROMAGNET." International Journal of Modern Physics B 06, no. 05n06 (1992): 587–88. http://dx.doi.org/10.1142/s0217979292000360.

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Using the standard Quantum Monte Carlo technique for the Hubbard model, I present here a numerical investigation of the hole propagation in a Quantum Antiferromagnet. The calculation is very well stabilized, using selected sized systems and special use of the trial wavefunction that satisfy the “close shell condition” in presence of an arbitrarily weak Zeeman magnetic field, vanishing in the thermodynamic limit. It will be shown in a forthcoming publication1 that the presence of this magnetic field does not affect thermodynamic properties for the half filled system. Then I have used the same s
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31

Evans, Tyler A. P., MD Mahdi Ul Ishtiaque, Andrew Harkaway, Cary L. Pint, Todd A. Kingston, and Robert J. Kee. "Model-Based Interpretation of Thermal-Gradient Effects in Li-Ion Cells." ECS Meeting Abstracts MA2024-01, no. 2 (2024): 346. http://dx.doi.org/10.1149/ma2024-012346mtgabs.

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The present study develops a combined experimental and modeling approach to study temperature gradients in Li-ion batteries. Although through-plane temperature differences may be small (ΔT ≈ 1-10 °C), large interelectrode thermal gradients (∇T ≈ 1,000-10,000 °C/m) can be present and have been found to significantly affect Li-ion battery performance and degradation [1,2]. Figure 1 illustrates a thin pouch cell (order of 300 microns thick) sandwiched between cool and warm plates. The cell uses a graphite anode and a NMC622 cathode. By maintaining the temperature of the cool and warm blocks, a th
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32

Bültmann, Moritz, and Andreas Härtel. "The primitive model in classical density functional theory: beyond the standard mean-field approximation." Journal of Physics: Condensed Matter 34, no. 23 (2022): 235101. http://dx.doi.org/10.1088/1361-648x/ac5e7a.

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Abstract The primitive model describes ions by point charges with an additional hard-core interaction. In classical density-functional theory (DFT) the mean-field electrostatic contribution can be obtained from the first order of a functional perturbation of the pair potential for an uncharged reference system of hard spheres. This mean-field electrostatic term particularly contributes at particle separations that are forbidden due to hard-core overlap. In this work we modify the mean-field contribution such that the pair potential is constant for distances smaller than the contact distance of
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33

Pigorsch, C., Kimball, and H. L. Frisch. "Thermodynamics of an extended Fredrickson-Andersen model." Physical Review E 59, no. 3 (1999): 3196–201. http://dx.doi.org/10.1103/physreve.59.3196.

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34

KIES, Fairouz Khalida, Sihem Boutchebak, and Nesrine Bendaida. "Soil Contamination by Pharmaceutical Pollutants: Adsorption of an Antibiotic (Amoxicillin) on an Agricultural Land." Proceedings 30, no. 1 (2020): 60. http://dx.doi.org/10.3390/proceedings2019030060.

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Antibiotics are prescribed in human and veterinary medicine for the treatment of infectious diseases. They are also widely used for animal farming, aquaculture and agriculture. Antibiotics are not fully absorbed and metabolized and are therefore, often excreted unmodified. As sewage plants are not equipped to remove these drugs from wastewater, antibiotics may be discharged into the environment and reach the soil in many ways. The pharmaceutical industry, hospital and municipal wastewater containing antibiotics may be used for irrigation and animal manure, whilst sewage sludge and biosolids ar
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35

Dhoble, Aruna, and M. P. Verma. "Thermodynamic analysis of the Anderson-Grüneisen parameters." physica status solidi (b) 133, no. 2 (1986): 491–97. http://dx.doi.org/10.1002/pssb.2221330207.

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36

Cai, Dali, Qi Wang, Zhao Jia, et al. "Equilibrium analysis of methylbenzene intermediates for a methanol-to-olefins process." Catalysis Science & Technology 6, no. 5 (2016): 1297–301. http://dx.doi.org/10.1039/c6cy00059b.

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37

Frota, H. O., and G. D. Mahan. "Screened Anderson model." Physical Review B 43, no. 13 (1991): 10755–60. http://dx.doi.org/10.1103/physrevb.43.10755.

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38

Techeremchantsev, Serguei. "Markovian Anderson model." Comptes Rendus de l'Académie des Sciences - Series I - Mathematics 324, no. 8 (1997): 907–12. http://dx.doi.org/10.1016/s0764-4442(97)86967-4.

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39

Zhou, Yuxing, Baicheng Mei, and Kenneth S. Schweizer. "Activated relaxation in supercooled monodisperse atomic and polymeric WCA fluids: Simulation and ECNLE theory." Journal of Chemical Physics 156, no. 11 (2022): 114901. http://dx.doi.org/10.1063/5.0079221.

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We combine simulation and Elastically Collective Nonlinear Langevin Equation (ECNLE) theory to study the activated relaxation in monodisperse atomic and polymeric Weeks–Chandler–Andersen (WCA) liquids over a wide range of temperatures and densities in the supercooled regime under isochoric conditions. By employing novel crystal-avoiding simulations, metastable equilibrium dynamics is probed in the absence of complications associated with size polydispersity. Based on a highly accurate structural input from integral equation theory, ECNLE theory is found to describe well the simulated density a
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40

Cranston, Michael. "Properties of the Parabolic Anderson Model and the Anderson Polymer Model." ISRN Probability and Statistics 2013 (March 19, 2013): 1–21. http://dx.doi.org/10.1155/2013/857984.

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In this article we examine some properties of the solutions of the parabolic Anderson model. In particular we discuss intermittency of the field of solutions of this random partial differential equation, when it occurs and what the field looks like when intermittency doesn't hold. We also explore the behavior of a polymer model created by a Gibbs measure based on solutions to the parabolic Anderson equation.
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41

van Westen, Thijs, Morten Hammer, Bjørn Hafskjold, Ailo Aasen, Joachim Gross, and Øivind Wilhelmsen. "Perturbation theories for fluids with short-ranged attractive forces: A case study of the Lennard-Jones spline fluid." Journal of Chemical Physics 156, no. 10 (2022): 104504. http://dx.doi.org/10.1063/5.0082690.

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It is generally not straightforward to apply molecular-thermodynamic theories to fluids with short-ranged attractive forces between their constituent molecules (or particles). This especially applies to perturbation theories, which, for short-ranged attractive fluids, typically must be extended to high order or may not converge at all. Here, we show that a recent first-order perturbation theory, the uv-theory, holds promise for describing such fluids. As a case study, we apply the uv-theory to a fluid with pair interactions defined by the Lennard-Jones spline potential, which is a short-ranged
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42

EDWARDS, S. F. "THE EDWARDS MODEL: LOCALISATION VIA THE EDWARDS MODEL." International Journal of Modern Physics B 06, no. 10 (1992): 1583–86. http://dx.doi.org/10.1142/s0217979292000773.

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The model arose through the study of electron, i.e. Anderson localisation.1 It can be usefully applied to the Baumgartner-Muthukumar localisation of polymers, and this offers a new way of looking at the Anderson problem.
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43

Huscroft, Carey, A. K. McMahan, and R. T. Scalettar. "Magnetic and Thermodynamic Properties of the Three-Dimensional Periodic Anderson Hamiltonian." Physical Review Letters 82, no. 11 (1999): 2342–45. http://dx.doi.org/10.1103/physrevlett.82.2342.

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Liu, Wu-ming, Hong-wei Zhao, and Fu-ke Pu. "Exactly Solved Anderson Lattice Model." Chinese Physics Letters 13, no. 3 (1996): 207–10. http://dx.doi.org/10.1088/0256-307x/13/3/014.

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E. Lagos, Roberto. "The Holstein–Anderson impurity model." Journal of Magnetism and Magnetic Materials 226-230 (May 2001): 103–4. http://dx.doi.org/10.1016/s0304-8853(01)00106-8.

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Kornyshev, A. A., and W. Schmickler. "An Anderson model for electrosorption." Journal of Electroanalytical Chemistry and Interfacial Electrochemistry 185, no. 2 (1985): 253–61. http://dx.doi.org/10.1016/0368-1874(85)80133-7.

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Meyer, D., and W. Nolting. "Periodic Anderson model: magnetic properties." Physica B: Condensed Matter 281-282 (June 2000): 189–90. http://dx.doi.org/10.1016/s0921-4526(99)00786-3.

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Romano, A., C. Noce, and R. Micnas. "Superconductivity in Anderson Lattice Model." Acta Physica Polonica A 91, no. 2 (1997): 381–85. http://dx.doi.org/10.12693/aphyspola.91.381.

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Mueller, Carl, and Roger Tribe. "A Singular Parabolic Anderson Model." Electronic Journal of Probability 9 (2004): 98–144. http://dx.doi.org/10.1214/ejp.v9-189.

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Gulacsi, M. "One-dimensional periodic Anderson model." Modern Physics Letters B 28, no. 06 (2014): 1450041. http://dx.doi.org/10.1142/s0217984914500419.

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Abstract:
In this paper, we study the one-dimensional periodic Anderson model via bosonization. In the Toulouse limit, an effective Hamiltonian for the correlated electrons is derived. The effective Hamiltonian provides new information in understanding the emergence of ferromagnetism in the model.
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