“…Let us perform such an analysis taking a network based on methyl methacrylate ± 1-methoxy-1-vinyl-1-sila-2,7-dioxa-4,5-(1,2-carborano)cycloheptane copolymer as an example. The chemical structure of this copolymer has the form 41 When the copolymer is exposed to heat, ring opening occurs in the fragment 17 to form a network of the following chemical structure:…”
Section: The Influence Of Dangled Chains and Other Defects Of The Net...mentioning
confidence: 99%
“…The calculations of melting points of polymers (T m ) showed 7 that the energy of the intermolecular interaction D i for a given type of atom depends on whether it is a constituent of the atomic group that forms a hydrogen bond or is involved in the dipoledipole interaction. Therefore, the influence of specific interaction will manifest itself mainly through the energy of intermolecular interaction D i of the given type of atom when DE i is calculated using formula (41), while d a i and d cr i increments are not affected by the hydrogen bonds and dipole ± dipole interactions.…”
Section: The Equilibrium Rubbery Modulus Of Polymer Network 1 Computa...mentioning
“…Let us perform such an analysis taking a network based on methyl methacrylate ± 1-methoxy-1-vinyl-1-sila-2,7-dioxa-4,5-(1,2-carborano)cycloheptane copolymer as an example. The chemical structure of this copolymer has the form 41 When the copolymer is exposed to heat, ring opening occurs in the fragment 17 to form a network of the following chemical structure:…”
Section: The Influence Of Dangled Chains and Other Defects Of The Net...mentioning
confidence: 99%
“…The calculations of melting points of polymers (T m ) showed 7 that the energy of the intermolecular interaction D i for a given type of atom depends on whether it is a constituent of the atomic group that forms a hydrogen bond or is involved in the dipoledipole interaction. Therefore, the influence of specific interaction will manifest itself mainly through the energy of intermolecular interaction D i of the given type of atom when DE i is calculated using formula (41), while d a i and d cr i increments are not affected by the hydrogen bonds and dipole ± dipole interactions.…”
Section: The Equilibrium Rubbery Modulus Of Polymer Network 1 Computa...mentioning
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