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Synthesis, structure, and thermal stability of poly(methyl methacrylate)-co- poly(3-tri(methoxysilyil)propyl methacrylate)/ montmorillonite nanocomposites
(2013-06-01)
The structure and the thermodegradation behavior of both poly(methyl methacrylate)-co-poly(3-tri(methoxysilyil)propyl methacrylate) polymer modified with silyl groups and of intercalated poly(methyl methacrylate)-co-poly(3- ...
Synthesis, structure, and thermal stability of poly(methyl methacrylate)-co- poly(3-tri(methoxysilyil)propyl methacrylate)/ montmorillonite nanocomposites
(2013-06-01)
The structure and the thermodegradation behavior of both poly(methyl methacrylate)-co-poly(3-tri(methoxysilyil)propyl methacrylate) polymer modified with silyl groups and of intercalated poly(methyl methacrylate)-co-poly(3- ...
Band structure tunability in MoS2 under interlayer compression: A DFT and GW study
The electronic band structures ofMoS2 monolayer and 2H1 bulk polytype are studied within density-functional
theory (DFT) and many-body perturbation theory (GW approximation). Interlayer van der Waals (vdW)
interactions, ...
Synthesis and characterization of an VOPO4-polyaniline lamellar hybrid compound
(Editions Scientifiques Medicales ElsevierParis Cedex 15França, 2003)
The first VOPO4 center dot 2H(2)O intercalation compound synthesized through a solid-state reaction at room temperature
(Academic Press Inc Elsevier ScienceSan DiegoEUA, 2002)
Preparation of Cd/Al layered double hydroxides and their intercalation reactions with phosphonic acids
(Royal Soc ChemistryCambridgeInglaterra, 1997)
Deposição De Filmes Finos De Carbeto De Silicío Sobre A Liga Ti-6al-4v Por Meio Da Técnica Hipims
(Universidade Federal de São Paulo (UNIFESP), 2018-10-19)
The Ti-6al-4v Alloy Has Important Properties For Industry, Such As Good Mechanical Strength/Weight Ratio, Corrosion Resistance, And Mechanical Stability, But In Some Cases Its Use Is Unfeasible, Especially For Applications ...
Organofunctionalized RUB-18 from the intercalated precursor cetyltrimethylammonium cation
(Elsevier Science BvAmsterdamHolanda, 2010)
Deep multilayer relaxations on the Al(001) surface: Ab-initio all-electron calculations
(American Physical Society, 2007-04)
The multilayer relaxations of pure Al001 surface were theoretically analyzed using ab initio all-electron calculations. Big slabs 23 atomic layers+20 vacuum layers were needed to capture the deep pattern of multilayer ...