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1

Hayes, Sally, Tomas White, Craig Boote, et al. "The structural response of the cornea to changes in stromal hydration." Journal of The Royal Society Interface 14, no. 131 (2017): 20170062. http://dx.doi.org/10.1098/rsif.2017.0062.

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The primary aim of this study was to quantify the relationship between corneal structure and hydration in humans and pigs. X-ray scattering data were collected from human and porcine corneas equilibrated with polyethylene glycol (PEG) to varying levels of hydration, to obtain measurements of collagen fibril diameter, interfibrillar spacing (IFS) and intermolecular spacing. Both species showed a strong positive linear correlation between hydration and IFS 2 and a nonlinear, bi-phasic relationship between hydration and fibril diameter, whereby fibril diameter increased up to approximately physio
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2

Chalikian, Tigran V. "Structural Thermodynamics of Hydration." Journal of Physical Chemistry B 105, no. 50 (2001): 12566–78. http://dx.doi.org/10.1021/jp0115244.

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3

Niimura, N. "Hydrogen and hydration sensitive structural biology." Acta Crystallographica Section A Foundations of Crystallography 61, a1 (2005): c98. http://dx.doi.org/10.1107/s010876730509584x.

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4

Niimura, Nobuo. "Hydrogen- and hydration-sensitive structural biology." Biophysical Chemistry 95, no. 3 (2002): 181. http://dx.doi.org/10.1016/s0301-4622(01)00254-x.

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5

Wang, Shuai, Jun Gao, and Xiakun Chu. "Residue-Specific Structural and Dynamical Coupling of Protein and Hydration Water Revealed by Molecular Dynamics Simulations." Biomolecules 15, no. 5 (2025): 660. https://doi.org/10.3390/biom15050660.

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Proteins and their surrounding hydration water engage in a dynamic interplay that is critical for maintaining structural stability and functional integrity. However, the intricate coupling between protein dynamics and the structural order of hydration water remains poorly understood. Here, we employ all-atom molecular dynamics simulations to investigate this relationship across four representative proteins. Our results reveal that protein residues with greater flexibility or solvent exposure are surrounded by more disordered hydration water, akin to bulk water, whereas rigid and buried non-pol
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6

Holmes, Niall, Mark Tyrer, and Denis Kelliher. "Predicting Chemical Shrinkage in Hydrating Cements." Buildings 12, no. 11 (2022): 1972. http://dx.doi.org/10.3390/buildings12111972.

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This paper presents a prediction of chemical shrinkage volume created during the hydration of two cements over time using a thermodynamic model. Chemical shrinkage in hydrating cements is a result of internal volume change over time within sealed conditions due to exothermic reactions during hydration and the resulting precipitation of solid hydrates. Each precipitated phase will contribute to chemical shrinkage due to their individual reactions and stoichiometric properties. As these factors (including early age, drying and autogenous nature) contribute to the overall shrinkage of concrete wh
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7

Murthy, N. S., M. Stamm, J. P. Sibilia, and S. Krimm. "Structural changes accompanying hydration in nylon 6." Macromolecules 22, no. 3 (1989): 1261–67. http://dx.doi.org/10.1021/ma00193a043.

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8

Soda, Kunitsugu, Yudai Shimbo, Yasutaka Seki, and Makoto Taiji. "Structural characteristics of hydration sites in lysozyme." Biophysical Chemistry 156, no. 1 (2011): 31–42. http://dx.doi.org/10.1016/j.bpc.2011.02.006.

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9

Sun, Qiang, Meixi Zhang, and Shuai Cui. "The structural origin of hydration repulsive force." Chemical Physics Letters 714 (January 2019): 30–36. http://dx.doi.org/10.1016/j.cplett.2018.10.066.

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10

Wu, Lang, Bing Yan, and Bin Lei. "Cement Hydration Kinetics Research Based on Center-Particles Hydration Model." Applied Mechanics and Materials 204-208 (October 2012): 3634–38. http://dx.doi.org/10.4028/www.scientific.net/amm.204-208.3634.

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Abstract: Based on the center-particles hydration dynamic model proposed by Park, a micro-structural hydration model of Portland cement that was built considering the decrease of the hydration rate due to the reduction of free water and the reduction of the interfacial area of contact between the free water and the hydration products. It can be used to predict the variation relationship of the hydration rate increases with the change of hydration degree. The results showed that: the revised model can simulate the variation curve of the cement hydration speed with hydration degree in this paper
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11

Salvador-Castell, Marta, Bruno Demé, Philippe Oger, and Judith Peters. "Structural Characterization of an Archaeal Lipid Bilayer as a Function of Hydration and Temperature." International Journal of Molecular Sciences 21, no. 5 (2020): 1816. http://dx.doi.org/10.3390/ijms21051816.

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Archaea, the most extremophilic domain of life, contain ether and branched lipids which provide extraordinary bilayer properties. We determined the structural characteristics of diether archaeal-like phospholipids as functions of hydration and temperature by neutron diffraction. Hydration and temperature are both crucial parameters for the self-assembly and physicochemical properties of lipid bilayers. In this study, we detected non-lamellar phases of archaeal-like lipids at low hydration levels, and lamellar phases at levels of 90% relative humidity or more exclusively. Moreover, at 90% relat
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12

Lu, Yun, and D. C. Joy. "High-resolution Transmission Electron Microscopy studies of microstructures in blended cement pastes." Proceedings, annual meeting, Electron Microscopy Society of America 52 (1994): 658–59. http://dx.doi.org/10.1017/s042482010017102x.

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In providing high resolution analysis of morphology, composition and crystal structure in cement-based pastes, TEM has played an important role and some essential features of the materials have been observed. Because of both improved properties and economic advantages, blended cement materials have been widely developed. However, there is relatively little report with respect to the microstructures in the blended systems containing more than two source materials. In an effort to derive a more complete picture of structural development in hydration products of blended grouts and to have a bette
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13

Berman, Helen M. "Hydration of DNA." Current Opinion in Structural Biology 1, no. 3 (1991): 423–27. http://dx.doi.org/10.1016/0959-440x(91)90042-r.

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14

Yadeta, Andualem, Pradeep Goyal, and Raju Sarkar. "Modeling the Influence of Ground-Granulated Blast Furnace Slag on Hydration of Cement." Advances in Civil Engineering 2023 (October 19, 2023): 1–10. http://dx.doi.org/10.1155/2023/9064303.

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Portland cement is usually substituted with granulated blast furnace slag to make a slag-blended cement. A slag-incorporating cement has a more complicated hydration process than Portland cement due to the interactions between the slag reaction and the hydration of Portland cement in the cementitious systems. Understanding the effect of slag substitution on the hydration of cement is still challenging; hence, this research is aimed at predicting the hydration of slag-incorporating cement. To achieve this, the extended CEMHYD3D model was employed to predict the hydration of a slag-blended cemen
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15

Chattopadhyay, Madhurima, Hanna Orlikowska, Emilia Krok, and Lukasz Piatkowski. "Sensing Hydration of Biomimetic Cell Membranes." Biosensors 11, no. 7 (2021): 241. http://dx.doi.org/10.3390/bios11070241.

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Biological membranes play a vital role in cell functioning, providing structural integrity, controlling signal transduction, and controlling the transport of various chemical species. Owing to the complex nature of biomembranes, the self-assembly of lipids in aqueous media has been utilized to develop model systems mimicking the lipid bilayer structure, paving the way to elucidate the mechanisms underlying various biological processes, as well as to develop a number of biomedical and technical applications. The hydration properties of lipid bilayers are crucial for their activity in various ce
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16

Elleman, C. J., and H. G. Dickinson. "Pollen-stigma interactions in Brassica. IV. Structural reorganization in the pollen grains during hydration." Journal of Cell Science 80, no. 1 (1986): 141–57. http://dx.doi.org/10.1242/jcs.80.1.141.

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With the aid of osmium tetroxide vapour, dry pollen and pollen at various stages of hydration has been fixed anhydrously for examination with the transmission electron microscope (TEM). In addition to establishing features characteristic of grains at different states of hydration, this technique has enabled the detection of a superficial layer investing both the exine and the pollen coating. This layer, some 10 nm in depth, binds both lanthanum and Alcian Blue and is shown to be the first component of the pollen grain to make contact with the stigmatic pellicle. The use of vapour fixation has
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17

Watanabe, Nozomi, Keishi Suga, and Hiroshi Umakoshi. "Functional Hydration Behavior: Interrelation between Hydration and Molecular Properties at Lipid Membrane Interfaces." Journal of Chemistry 2019 (January 13, 2019): 1–15. http://dx.doi.org/10.1155/2019/4867327.

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Water is an abundant commodity and has various important functions. It stabilizes the structure of biological macromolecules, controls biochemical activities, and regulates interfacial/intermolecular interactions. Common aspects of interfacial water can be obtained by overviewing fundamental functions and properties at different temporal and spatial scales. It is important to understand the hydrogen bonding and structural properties of water and to evaluate the individual molecular species having different hydration properties. Water molecules form hydrogen bonds with biomolecules and contribu
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18

Bokor, Mónika, Ágnes Tantos, Péter Tompa, Kyou-Hoon Han та Kálmán Tompa. "WT and A53T α-Synuclein Systems: Melting Diagram and Its New Interpretation". International Journal of Molecular Sciences 21, № 11 (2020): 3997. http://dx.doi.org/10.3390/ijms21113997.

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The potential barriers governing the motions of α-synuclein (αS) variants’ hydration water, especially energetics of them, is in the focus of the work. The thermodynamical approach yielded essential information about distributions and heights of the potential barriers. The proteins’ structural disorder was measured by ratios of heterogeneous water-binding interfaces. They showed the αS monomers, oligomers and amyloids to possess secondary structural elements, although monomers are intrinsically disordered. Despite their disordered nature, monomers have 33% secondary structure, and therefore th
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19

Hai, Ran, Jingyu Zhang, Junxia Liu, Cun Hui, and Fei Yang. "Mechanical Properties and Hardening Mechanism of Magnesium Ammonium Phosphate Cements Modified by Fly Ash." Advances in Civil Engineering 2024 (January 19, 2024): 1–8. http://dx.doi.org/10.1155/2024/9599807.

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High hydration heat and poor water resistance are the main factors restricting the application of magnesium ammonium phosphate cement (MAPC). To alleviate the problem, fly ash was used to partially replace dead-burned MgO and NH4H2PO4 in this paper. The effect of fly ash content on MAPC properties, such as setting time, fluidity, mechanical properties, and water resistance, was investigated. The micromorphology of hydration products and the influence mechanism of fly ash on the macrocharacteristics and hydration process of MAPC were also discussed. The results showed the mechanical properties
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20

Choi, M. H. M., Z. S. Tang, R. Vasquez Padilla, Y. Y. Lim, and A. Mostafa. "A study on monitoring the hydration process of glasscrete using electromechanical impedance technique." IOP Conference Series: Materials Science and Engineering 1229, no. 1 (2022): 012005. http://dx.doi.org/10.1088/1757-899x/1229/1/012005.

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Abstract Glass has been suggested as a viable material to replace aggregates in concrete to maintain sustainable development for the future. However, a concern is raised about the cementitious reaction with glass that could cause concrete spalling and loss of strength. Therefore, monitoring the concrete hydration process and the structural health throughout its service life is essential. In this study, the hydration process of lab-scale glasscrete prisms is monitored using the electromechanical impedance (EMI) technique. This technique employs one piezoelectric-based transducer that encases a
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21

Trofimov, Yu A., A. S. Minakov, N. A. Krylov, and R. G. Efremov. "STRUCTURAL MECHANISM OF IONIC CONDUCTIVITY OF THE TRPV1 CHANNEL." Доклады Российской академии наук. Науки о жизни 510, no. 1 (2023): 247–51. http://dx.doi.org/10.31857/s2686738923700221.

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The so-called “hydrophobic gating” is widely discussed as a putative mechanism to control water and ion conduction via ion channels. This effect can occur in narrow areas of the channels pore lined by non-polar residues. In the closed state of the channel, such regions may spontaneously transit to a dehydrated state to block water and ions transport without full pore occlusion. In the open state, the hydrophobic gate is wide enough to provide sustainable hydration and conduction. Apparently, the transport through the open hydrophobic gate may by facilitated by some polar residues that assist p
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22

Stroeven, P., and J. Hu. "ITZ's structural evolution during hydration in model concrete." Magazine of Concrete Research 61, no. 5 (2009): 371–77. http://dx.doi.org/10.1680/macr.2008.00095.

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23

Sennova, Natalia, Rimma Bubnova, Gerhardt Cordier, et al. "Temperature-dependent structural changes and hydration of CsLiB6O10." Acta Crystallographica Section A Foundations of Crystallography 66, a1 (2010): s88—s89. http://dx.doi.org/10.1107/s0108767310098090.

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24

Gillon, Amy L., Neil Feeder, Roger J. Davey, and Richard Storey. "Hydration in Molecular CrystalsA Cambridge Structural Database Analysis." Crystal Growth & Design 3, no. 5 (2003): 663–73. http://dx.doi.org/10.1021/cg034088e.

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25

Mori, K., T. Fukunaga, Y. Shiraishi, et al. "Structural and hydration properties of amorphous tricalcium silicate." Cement and Concrete Research 36, no. 11 (2006): 2033–38. http://dx.doi.org/10.1016/j.cemconres.2006.05.004.

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26

Rogers, David M., and Thomas L. Beck. "Quasichemical and structural analysis of polarizable anion hydration." Journal of Chemical Physics 132, no. 1 (2010): 014505. http://dx.doi.org/10.1063/1.3280816.

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27

Zhuang, Yan, Tiantian Zhang, Xiangjun Liu, Shifeng Zhang, Lixi Liang, and Jian Xiong. "Intrinsic mechanisms of shale hydration-induced structural changes." Journal of Hydrology 637 (June 2024): 131433. http://dx.doi.org/10.1016/j.jhydrol.2024.131433.

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28

Sun, Jia Ying, and Xin Gu. "Study on Hydration Mechanism of Slag Activated by Alkaline." Advanced Materials Research 374-377 (October 2011): 1582–88. http://dx.doi.org/10.4028/www.scientific.net/amr.374-377.1582.

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By measuring the heat of hydration during the hydration of water quenched slag produced by molten iron boiler water, combined with water quenching measurements, infrared spectroscopy, X-ray diffraction, differential thermal analysis and electron microscopy observation and analysis, the authors argued that the type of water quenched slag is a kind of potential activity of the vitreous structure. Protective film theory (the surface layer of silicon-oxygen network) is put forward. Therefore, the slag hydration must be excited in the activator destruction of this layer of film, and this hydration
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29

Seryotkin, Yurii V., Vladimir V. Bakakin, Boris A. Fursenko, Igor A. Belitsky, Werner Joswig, and Paolo G. Radaelli. "Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study." European Journal of Mineralogy 17, no. 2 (2005): 305–14. http://dx.doi.org/10.1127/0935-1221/2005/0017-0305.

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30

Wang, Bingwen, Lijing Gao, Tingyong Xiong, Xiangyu Cui, Yanan Li, and Kai Lei. "Study on Relationship between UCS of Cemented Tailings Backfill and Weight Losses of Hydration Products." Advances in Civil Engineering 2019 (September 18, 2019): 1–11. http://dx.doi.org/10.1155/2019/9457309.

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The weight losses of cement-based material samples were often used to characterize the content of their hydration products and explain the strength changes of cement-based materials. However, the quantitative relationship has not been studied between the weight loss of hydration products and strength of cement-based materials. This paper studied the relationship between the strengths of cemented tailings backfills (CTBs) and the weight losses of its hydration products. The CTB samples have been done, especially on different binders, cement-tailing ratios, mass concentrations, and different cur
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31

Min, Fanfei, Chenliang Peng, and Shaoxian Song. "Hydration Layers on Clay Mineral Surfaces in Aqueous Solutions: a Review/Warstwy Uwodnione Na Powierzchni Minerałów Ilastych W Roztworach Wodnych: Przegląd." Archives of Mining Sciences 59, no. 2 (2014): 489–500. http://dx.doi.org/10.2478/amsc-2014-0035.

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Abstract Hydration layer on clay mineral surfaces is originated from the adsorption of polar water molecules and hydrated cations on the surfaces through unsaturated ionic bonds, hydrogen bonds and van der Waals bonds. It has attracted great attentions because of their important influences on the dispersive stability of the particles in aqueous solutions. This review highlighted the molecular structure of clay minerals, the origin of hydration layers on clay mineral surfaces, the hydration layer structural model, hydration force and the main parameters of affecting the hydration layers on clay
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32

Chang, Sheng, Zhou Qunmei, and Ling Shangzhuan. "Experimental Studies on the Structural Strength of Pumping Concrete in Winter." E3S Web of Conferences 261 (2021): 02005. http://dx.doi.org/10.1051/e3sconf/202126102005.

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The strength growth of concrete depends on the hydration reaction of cement. Curing temperature and humidity are important conditions to determine the hydration rate of cement. In this paper, rebound method is used to detect the structural strength of pumping commercial concrete in winter construction in Jinhua. The relationship between temperature, rebound value and compressive strength value is analyzed based on the concrete strength detection data. At the same time, some effective measures are put forward to solve the problems in winter construction.
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33

Angelescu, Nicolae, Dan Nicolae Ungureanu, and Vasile Bratu. "Concretes with Organic Admixtures." Scientific Bulletin of Valahia University - Materials and Mechanics 16, no. 15 (2018): 7–10. http://dx.doi.org/10.1515/bsmm-2018-0011.

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Abstract The current work is intended to explain the role of some organic admixtures on the hardened structure of refractory concretes with aluminous cement. The influences on the mechanical-structural properties in the normal hardening but in the heating conditions at different temperatures are emphasized, also. These are due to the influence on the hydration process (i.e. the kind of the neoformations and degree of hydration) and implicitly on the size and distribution of structural pores.
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34

Iswanto, Ponco, Ria Armunanto, and Harno D. Pranowo. "STRUCTURE OF IRIDIUM(III) HYDRATION BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS." Indonesian Journal of Chemistry 10, no. 3 (2010): 352–56. http://dx.doi.org/10.22146/ijc.21442.

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Structural properties of Iridium(III) hydration have been studied based on an ab initio Quantum Mechanical Charge Field (QMCF) Molecular Dynamics (MD) Simulations. The most chemical-relevant region was treated by ab initio calculation at Hartree-Fock level. For the remaining region was calculated by Molecular Mechanics method. LANL2DZ ECP and DZP Dunning basis sets were applied to Ir3+ ion and water, respectively. The average distance of Ir-O in the first hydration shell is 2.03 Å. The QMCF MD Simulation can detect only one complex structure with coordination number of 6 in the first hydration
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35

Anam, Muhammad Syaekhul, and S. Suwardi. "Hydration Structures and Dynamics of Ga3+ Ion Based on Molecular Mechanics Molecular Dynamics Simulation (Classical DM)." Indonesian Journal of Chemistry and Environment 4, no. 2 (2022): 49–56. http://dx.doi.org/10.21831/ijoce.v4i2.48401.

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The structure and hydration dynamics of Ga3+ ion have been studied using classical Molecular Dynamics (MD) simulations. The data collection procedure includes determining the best base set, constructing 2-body and 3-body potential equations, classical molecular dynamics simulations based on 2-body potentials, classical molecular dynamics simulations based on 2-body + 3 potential-body. The trajectory file data analysis was done to obtain structural properties parameters such as RDF, CND, ADF, and dynamic properties, namely the movement of H2O ligands between hydrations shells. The results of th
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36

Ammar, Marwa, and Walid Oueslati. "Crystalline Swelling Process of Mg-Exchanged Montmorillonite: Effect of External Environmental Solicitation." Advances in Civil Engineering 2018 (October 16, 2018): 1–18. http://dx.doi.org/10.1155/2018/8130932.

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This work reports characterization of the possible effects that might distress the hydration properties of Mg-exchanged low-charge montmorillonite (SWy-2) when it undergoes external environmental solicitation. This perturbation was created by an alteration of relative humidity rates (i.e., RH%) over two hydration-dehydration cycles with different sequence orientations. Structural characterization is mainly based on the X-ray diffraction (XRD) profile-modeling approach achieved by comparing the “in situ” obtained experimental 00l reflections with other ones calculated from theoretical models. T
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37

Janicki, Rafał, and Anna Mondry. "Structural and thermodynamic aspects of hydration of Gd(iii) systems." Dalton Transactions 48, no. 10 (2019): 3380–91. http://dx.doi.org/10.1039/c8dt04869j.

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38

Wang, Liguo, Zhibin Qin, Jiandong Wu, et al. "Effect of Citric Acid-Modified Chitosan on Hydration Regulation and Mechanism of Composite Cementitious Material System." Buildings 14, no. 1 (2023): 41. http://dx.doi.org/10.3390/buildings14010041.

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The temperature stress caused by the large temperature difference is the main factor causing harmful cracks in large-volume concrete. The introduction of admixtures is beneficial to reduce the temperature difference inside and outside the large-volume concrete. This study investigated the mechanism of how citric acid-modified chitosan (CAMC) affects the hydration heat release process and hydration products of composite cementitious materials. Through methods such as hydration heat, X-ray diffraction (XRD), mercury intrusion porosimetry (MIP), scanning electron microscopy (SEM), and nuclear mag
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39

Tan, Kui, Nour Nijem, Yuzhi Gao, et al. "Water interactions in metal organic frameworks." CrystEngComm 17, no. 2 (2015): 247–60. http://dx.doi.org/10.1039/c4ce01406e.

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40

Lee, Nankyoung, Yeonung Jeong, Hyunuk Kang, and Juhyuk Moon. "Heat-Induced Acceleration of Pozzolanic Reaction Under Restrained Conditions and Consequent Structural Modification." Materials 13, no. 13 (2020): 2950. http://dx.doi.org/10.3390/ma13132950.

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This study investigated the heat-induced acceleration of cement hydration and pozzolanic reaction focusing on mechanical performance and structural modification at the meso- and micro-scale. The pozzolanic reaction was implemented by substituting 20 wt.% of cement with silica fume, considered the typical dosage of silica fume in ultra-high performance concrete. By actively consuming a limited amount of water and outer-formed portlandite on the unreacted cement grains, it was confirmed that high-temperature curing greatly enhances the pozzolanic reaction when compared with cement hydration unde
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41

Xu, Wenqiang, Sheng Qiang, Zhengkai Hu, Bingyong Ding, and Bingyong Yang. "Effect of Hydration Heat Inhibitor on Thermal Stress of Hydraulic Structures with Different Thicknesses." Advances in Civil Engineering 2020 (September 10, 2020): 1–17. http://dx.doi.org/10.1155/2020/5029865.

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Concrete hydration heat inhibitor can inhibit the early hydration reaction of concrete and reduce the initial heat release of concrete. However, there is no in-depth research on the effect of hydration heat inhibitor on hydraulic structures with different thicknesses and constraints. In this paper, numerical simulation is used to study the change of temperature and stress field after adding hydration heat inhibitor by establishing the finite element models of tunnel lining, sluice, and gravity dam. The results show that the effect of the hydration heat inhibitors on reducing the temperature pe
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42

Berman, Helen M. "Hydration of DNA: take 2." Current Opinion in Structural Biology 4, no. 3 (1994): 345–50. http://dx.doi.org/10.1016/s0959-440x(94)90102-3.

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43

Dubini, Romeo C. A., Huihun Jung, Chloe H. Skidmore, Melik C. Demirel, and Petra Rovó. "Hydration-Induced Structural Transitions in Biomimetic Tandem Repeat Proteins." Journal of Physical Chemistry B 125, no. 8 (2021): 2134–45. http://dx.doi.org/10.1021/acs.jpcb.0c11505.

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44

Furuki, Takao. "Thermodynamic, hydration and structural characteristics of alpha,alpha-trehalose." Frontiers in Bioscience Volume, no. 14 (2009): 3523. http://dx.doi.org/10.2741/3468.

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