Works matching IS 10876596 AND DT 2022 AND VI 48 AND IP 6
Results: 30
Adsorption of Alkali Metal Cations from Model Solutions by Alumosilicate Sorbents with Different Particle Morphologies.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 683, doi. 10.1134/S1087659622600442
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Effect of Heat Treatment on the Morphology of Montmorillonite Particles.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 680, doi. 10.1134/S108765962260048X
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Obtaining Solid Solutions Based on Sr<sub>3</sub>B<sub>2</sub>SiO<sub>8</sub>, Doped with Eu<sup>3+</sup>.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 676, doi. 10.1134/S1087659622600491
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Effect of Acid Activation on the Sorption Properties of Synthetic Montmorillonite.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 673, doi. 10.1134/S1087659622600466
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Sol-Gel Synthesis of MgO–Al<sub>2</sub>O<sub>3</sub>–ZrO<sub>2</sub>–SiO<sub>2</sub> Coatings on Quartz Ceramics.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 669, doi. 10.1134/S1087659622600831
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Microwave Processing of Diamond–Carbide Silicon Composite.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 664, doi. 10.1134/S1087659622600685
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Analysis of Microstructure and Fractal Characteristics of Polymer Based Dielectric Composites with Graphene-Modified Barium Titanate Filler by Box-Counting Method.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 659, doi. 10.1134/S1087659622600892
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Increasing the Corrosion Resistance of Metal Powders for 3D Printing by Creating the Core-Shell Structure.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 653, doi. 10.1134/S1087659622600715
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Chemical-Thermal Alloying of Steel Powders for 3D Printing.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 646, doi. 10.1134/S1087659622600703
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Effect of Temperature–Time Parameters on the Structure and Properties of Glass–Ceramic Composites Based on Molybdenum Disilicide.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 642, doi. 10.1134/S1087659622700067
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Comparative Study of Surface Acid-Base Properties of SiO<sub>2</sub> and Al<sub>2</sub>O<sub>3</sub> Nanoparticles Prepared by Different Methods.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 636, doi. 10.1134/S1087659622800082
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Phase Equilibrium in NaCl–NaBr–Na<sub>2</sub>CO<sub>3</sub> and NaCl–NaBr–Na<sub>2</sub>SO<sub>4</sub> Systems.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 630, doi. 10.1134/S1087659622700031
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Crystal Structure and Thermal Expansion of a Solid Solution of Sr<sub>1.5</sub>Ba<sub>1.5</sub>Bi<sub>2</sub>(BO<sub>3</sub>)<sub>4</sub>.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 622, doi. 10.1134/S1087659622600533
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Phase Formation in the GdFeO<sub>3</sub>–SrO System at 1200–1400°С.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 614, doi. 10.1134/S1087659622600454
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Composition, Structure, and Transport Properties of Bismuth Containing Porous Glasses in KNO<sub>3</sub> Solutions.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 598, doi. 10.1134/S1087659622600375
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Optical Properties of New Cesium-Containing Quartzoid Glasses.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 594, doi. 10.1134/S1087659622600429
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Infrared Spectroscopy of Composite Materials Based on High-Silica Porous Glasses Activated by Bismuth and Yttrium Ions.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 588, doi. 10.1134/S1087659622600430
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Formation of a Deep Surface Relief in Photo-Sensitive Silicate Glasses.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 584, doi. 10.1134/S1087659622600351
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Study of Migration Processes and Structural and Chemical Features of Glasses of the Ag–As–Se System as Promising Materials for the Laser Writing of 3D Optical Structures.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 576, doi. 10.1134/S1087659622600326
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Influence of Stone Cutting Waste Addition on Technological Properties of Ceramic Sanitaryware Bodies.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 570, doi. 10.1134/S108765962210008X
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Phase Transformations and Electrochemical Properties of Heat-Treated Glasses with the Composition of Li-Aegirine.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 558, doi. 10.1134/S1087659622600405
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Chemical Mass Transfer of Indium Oxide and In<sub>2</sub>O<sub>3</sub>−Me<sub>x</sub>O<sub>y</sub> Complex Systems.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 547, doi. 10.1134/S1087659621100448
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Solid Carbon Products of Isobutane Decomposition in Laser Plasma.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 537, doi. 10.1134/S1087659622600855
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Structure of Sodium Borosilicate Glasses: Models and Experiment.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 519, doi. 10.1134/S1087659622600521
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Theoretical Studies of the Local Structure and EPR Parameters of Tetragonally Distorted Tetrahedral Cu<sup>2+</sup> Sites in Phosphate Glasses.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 511, doi. 10.1134/S1087659621100461
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Spectroscopic Investigations and Physical Properties of Alkali Arsenate Boro-tellurite Glasses.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 497, doi. 10.1134/S1087659621100424
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Low-Frequency Light Scattering and Superstructural Groupings in Alkali Borate Glasses.
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 487, doi. 10.1134/S1087659622600478
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Cluster Self-Organization of Intermetallic Systems: New Cluster-Precursors K12 = 1Zn@11(Mg<sub>5</sub>Zn<sub>6</sub>), K5 = 0@5(LiZn<sub>4</sub>), K4 = 0@4(Li<sub>2</sub>Al<sub>2</sub>) in the Li<sub>12</sub>Mg<sub>20</sub>Al<sub>8</sub>Zn<sub>60</sub>-oC100 Crystal Structure and K3 = 0@3(CaMgGe), K4 = 0@4(LiCaMgGe), K4 = 0@4(Ca<sub>2</sub>Ge<sub>2</sub>) in the Li<sub>4</sub>Ca<sub>32</sub>Mg<sub>8</sub>Ge<sub>32</sub>-oP76 Crystal Structure
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 478, doi. 10.1134/S1087659622600612
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Cluster Self-Organization of Crystal-Forming Systems: Precursor Clusters K13 = Pu@Pu<sub>12</sub>, K8 = 0@Pu<sub>8</sub>, and K4 = 0@Pu<sub>4</sub> for the Self-Assembly of Crystal Structures Pu<sub>4</sub>(Pu<sub>13</sub>)-MS34, Pu<sub>8</sub>-mp16, and Pu<sub>4</sub>-hP8
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 468, doi. 10.1134/S1087659622700043
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Structural Chemistry of Intermetallic Compounds: Geometric and Topological Analysis, Icosahedral Cluster Precursors K45 = Hg@Hg<sub>12</sub>@Cs<sub>12</sub>Hg<sub>20</sub> and K81 = Hg@Hg<sub>12</sub>@Hg<sub>32</sub>@Hg<sub>36</sub>, as Well as the Self-Assembly of Crystal Structures Cs<sub>6</sub>Hg<sub>40</sub>–cP46 and Cs<sub>12</sub>Hg<sub>162</sub>–cI174
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- Glass Physics & Chemistry, 2022, v. 48, n. 6, p. 461, doi. 10.1134/S1087659622700055
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