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Mechanical properties structures

Tian, D., Blacher, S., Ph Dubois and Jerome, R. (1998) Biodegradable and biocompatible inorganic-organic hybrid materials - 2. Dynamic mechanical properties, structure and morphology. Polymer, 39, 855-864. [Pg.398]

Key words Carbon-nickel, CNx-nickel, nanocomposites, mechanical properties, structure... [Pg.101]

ZHA 11] Zhang J., Kasuya K., Hikima T., et al, Mechanical properties, structure analysis and enzymatic degradation of uniaxiaUy cold-drawn films of poly[(R)-3-hydroxybutyrate-co-4-hydroxybutyrate] . Polymer Degradation and Stability, vol. 96, no. 12, pp. 2130-2138, 2011. [Pg.339]

Next, general design concepts are discussed to provide cell signaling and scaffold bioactivity via types of polymers with recognized biocompatibility, bioresorbability, mechanical properties structural architecture of the scaffold mass transport and incorporation of biochemical and biophysical cues through siuface target chemistry and topography (Sections 16.4.1 and 16.4.2). [Pg.371]

Copolymers of ethylene with a-olefins also known as LLDPE are an important topic due to their enhanced mechanical properties, structural simplicity, and industrial importance. Copolymers of ethylene with 1 -butene, 1-hexene, and 1-octene, have been obtained by copolymerization via Ziegler-Natta and metallocene chemistry.While many studies deal with modification of the catalyst and optimization of the reaction s conditions, thermal behavior of LLDPE is more important for understanding the morphology of these materials.Inspired by the success obtained modeling EP copolymers via ADMET polymerization, extension of this investigation led us to the synthesis of PE with only ethyl branches precisely placed along the main backbone, or precisely sequenced... [Pg.315]

Hilyard, N. C. (ed.), Mechanics of Cellular Plastics , MacMillan, New York, 1982. The mechanical behavior of rigid and flexible cellular polymers is discussed, and the relationship between mechanical properties, structure and composition is shown. [Pg.1416]

Most bench chemists who use software for computing quantum mechanical properties, structures, and energies of molecular systems are well aware of the n bottleneck associated with the calculation of the required electron repulsion integrals and quickly find this scaling problem to be a major impediment to their studies. In Chapter 1, Christian Ochsenfeld, Jorg Kussmann, and Daniel Lambrecht provide a tutorial on the topic of linear scaling methods... [Pg.492]

Gle] Spinning technique with various cooling rates was used to prepare B-Cr-Fe samples with amorphous-crystalline stracture, which were studied with TEM and measurements of mechanical properties. Structure and microhardness were examined in relation with the technique variation. [Pg.425]


See other pages where Mechanical properties structures is mentioned: [Pg.432]    [Pg.268]    [Pg.284]    [Pg.350]    [Pg.389]    [Pg.91]    [Pg.4914]    [Pg.465]    [Pg.208]    [Pg.58]    [Pg.168]    [Pg.130]    [Pg.5]   
See also in sourсe #XX -- [ Pg.74 ]




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