Search Results - "Mazo, A M"

Thermal Conductivity of Rotator Chains with a Double-Barrier Interaction Potential by Klinov, A. P., Mazo, M. A., Smirnov, V. V.

“…The results of numerical simulation of the thermal conductivity of a one-dimensional chain of rotators with a double-barrier interaction potential between the…”
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Strain softening and hardening of amorphous polymers: Atomistic simulation of bulk mechanics and local dynamics by Lyulin, A. V, Vorselaars, B, Mazo, M. A, Balabaev, N. K, Michels, M. A. J

“…Molecular-dynamics (MD) simulations have been performed for two amorphous polymers with extremely different mechanical properties, atactic polystyrene (PS) and…”
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Insight into the Structure of Polybutylcarbosilane Dendrimer Melts via Extensive Molecular Dynamics Simulations by Balabaev, N. K, Mazo, M. A, Kramarenko, E. Yu

“…Extensive molecular dynamics simulations of polybutylcarbosilane dendrimer melts were performed in a wide temperature range from 300 to 600 K. The melt…”
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Processing and properties of carbon nanofibers reinforced epoxy powder composites by Palencia, C., Mazo, M. A., Nistal, A., Rubio, F., Rubio, J., Oteo, J. L.

“…Commercially available CNFs (diameter 30–300 nm) have been used to develop both bulk and coating epoxy nanocomposites by using a solvent-free epoxy matrix…”
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Computer simulation of rearrangements in chains of glassy polymethylene subjected at low temperature inelastic deformation by Strelnikov, I. A., Mazo, M. A., Balabaev, N. K., Oleinik, E. F.

“…Molecular dynamics simulation of glassy polymethylene (PM) plastic deformation is performed up to ɛ = 30% in uniaxial compression regime at a temperature of 50…”
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Temperature dependence of the structure of a carbosilane dendrimer with terminal cyanobiphenyl groups: Molecular-dynamics simulation by Markelov, D. A., Mazo, M. A., Balabaev, N. K., Gotlib, Yu. Ya

“…The molecular-dynamics simulation of the structure and molecular mobility of an individual macromolecule of a fourth-generation carbosilane dendrimer with…”
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Plastic deformation of glassy polymethylene: Computer-aided molecular-dynamic simulation by Balabaev, N. K., Mazo, M. A., Lyulin, A. V., Oleinik, E. F.

“…Molecular-dynamic simulation of low-temperature plastic deformation ( T def = 50 K, T def / T g ≤ 0.3) is studied for glassy polymethylene under the regime of…”
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Analysis of local rearrangements in chains during simulation of the plastic deformation of glassy polymethylene by Strelnikov, I. A., Balabaev, N. K., Mazo, M. A., Oleinik, E. F.

“…A molecular-dynamics simulation of the low-temperature (∼100 K below T g ) plastic deformation of glassy polymethylene (PM) was conducted. A model system…”
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The Binomial Cell Model of Hydrophobic Solvation by Alexandrovsky, V. V, Basilevsky, M. V, Leontyev, I. V, Mazo, M. A, Sulimov, V. B

“…On the basis of the cell model of dense fluids, we derive the binomial distribution law for a number of solvent particles occupying a given void of excluded…”
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Two-Dimensional Model of Scrolled Packings of Molecular Nanoribbons by Savin, A. V., Mazo, M. A.

“…A simplified model of the in-plane molecular chain, allowing the description of folded and scrolled packings of molecular nanoribbons of different structures,…”
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Further insights into the electrical and thermal properties of carbon enriched silicon oxycarbide composites by Mazo, M.A., Caballero, A.C., Rubio, J.

“…•C-SiOC enriched (10%) composites showed enhanced k and σ.•C fillers and SPS promoted the formation of SiC nanowires and graphene-like carbon.•667 Sm-1 and an…”
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Enhanced electrical and thermal conductivities of silicon oxycarbide nanocomposites containing carbon nanofibers by Mazo, M.A., Tamayo, A., Caballero, A.C., Rubio, J.

“…Novel silicon oxycarbide-carbon enriched composites (SiOC-C) were prepared from mixtures of SiOC and different amounts of carbon nanofibers (CNF) (0–10%)…”
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Simulation of scrolled packings of graphone nanoribbons by Savin, A. V., Mazo, M. A.

“…A molecular mechanical model has been proposed for nanoribbons of graphone (graphene with single-sided hydrogenation), which takes into account deformations of…”
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Innovative strategies for nitrogen-incorporating silicon oxycarbide-based preceramic polymer synthesis by Pérez-Román, B, Merchán del Real, A, Rubio, J, Mazo, M. A, Rubio-Marcos, F

“…In this study, we introduce a pioneering methodology for crafting silicon oxycarbonitride materials (SiOCN) by harnessing the intricate synergy between…”
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Effect of processing on the structural characteristics of sintered silicon oxycarbide materials by Mazo, M.A., Tamayo, A., Rubio, F., Soriano, D., Rubio, J.

“…Large monoliths of silicon oxycarbide (SiOC) glasses have been prepared from sol–gel derived hybrids. SiOC powders were shaped by using different binders,…”
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Deposition of carbon nanotubes onto aramid fibers using as-received and chemically modified fibers by Rodríguez-Uicab, O., Avilés, F., Gonzalez-Chi, P.I, Canché-Escamilla, G., Duarte-Aranda, S., Yazdani-Pedram, M., Toro, P., Gamboa, F., Mazo, M.A., Nistal, A., Rubio, J.

“…[Display omitted] •The surface of aramid fibers was functionalized by two acid treatments.•The treatment based on HNO3/H2SO4 reduced the mechanical properties…”
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Drug kinetics release from Eudragit – Tenofovir@SiOC tablets by Tamayo, A., Mazo, M.A., Veiga, M.D., Ruiz-Caro, R., Notario-Pérez, F., Rubio, J.

“…A novel drug release system has been obtained in form of tablets from Eudragit® RS and tenofovir loaded on porous silicon oxycarbide glasses (SiOC). Active…”
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The “sugar” coarse-grained DNA model by Kovaleva, N. A., Koroleva (Kikot), I. P., Mazo, M. A., Zubova, E. A.

“…More than 20 coarse-grained (CG) DNA models have been developed for simulating the behavior of this molecule under various conditions, including those required…”
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Molecular dynamics simulation of two-sided chemical modification of carbon nanoribbons on a solid substrate by Savin, A. V., Mazo, M. A.

“…The position of a graphene nanoribbon on a solid substrate allows the chemical modification of only one of the nanoribbon sides. A method was proposed that…”
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Describing the Structure of Spatial Networks of Hydrogen Bonds in Liquids Using the Voronoi–Delaunay Approach by Balabaev, N. K., Strel’nikov, I. A., Mazo, M. A., Gusarova, E. B., Rodnikova, M. N., Kraevskii, S. V.

“…Characteristics of instantaneous (I), vibration-average (V), and frozen (F) structures of liquid ethylene glycol (EG), monoethanolamine (MEA), and…”
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