Neutrons in Disordered Matter: Proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994Monique Dahlborg, Ulf Dahlborg |
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Page 154
... intrachain structure of the polymer and the second utilises that intrachain specification to build bulk models of the polymer . This separation is possible since the structure factor itself can be largely separated into DCHER DO CHE NON ...
... intrachain structure of the polymer and the second utilises that intrachain specification to build bulk models of the polymer . This separation is possible since the structure factor itself can be largely separated into DCHER DO CHE NON ...
Page 161
... intrachain structure . The introduction of differing substituents into these Fluorine containing polymers has a marked impact on the nature of the local chain conformation . Using these models of the intra- chain structure as a starting ...
... intrachain structure . The introduction of differing substituents into these Fluorine containing polymers has a marked impact on the nature of the local chain conformation . Using these models of the intra- chain structure as a starting ...
Page 163
... intrachain struc- ture . Such searches provide both values for these structural parameters and an estimate of the sensitivity of the structure factor to variations in the range of intrachain parameters . Once the intrachain structure ...
... intrachain struc- ture . Such searches provide both values for these structural parameters and an estimate of the sensitivity of the structure factor to variations in the range of intrachain parameters . Once the intrachain structure ...
Common terms and phrases
Ź alloys amorphous analysis atoms behaviour binary bond angle bond length calculated carbon black chain Chem clusters configuration contribution coordination number correlation functions corresponding Cryst crystal crystalline curves determined diffraction data diffuse scattering disorder distances distribution function doped dynamics EISF elastic electronic energy EXAFS experimental data experiments fractal graphite hydration hydrogen ice Ih intensity interaction interatomic lattice layer liquid Me-O measured melt metallic glasses metalloid method molecular molecules neighbours neutron diffraction neutron scattering Ni-Nb Ni-Ni observed obtained oxygen pair correlation functions partial structure factors peak phase photons Phys Physica Scripta Physics polymer potential Q range Qmax radial distribution function Reverse Monte Carlo Rietveld refinement RMC model rotation sample scat scattering length short range order shown simulation solid structural parameters structure factor surface surfactant symmetry Table temperature tering tion titanium dioxide total structure factor X-ray