Neutrons in Disordered Matter: Proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994Monique Dahlborg, Ulf Dahlborg |
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Page 36
... Crystalline Phases 1 Laboratoire de Magnétisme et Matéraux Magnétiques , CNRS - Bellevue 1 , place Aristide Briand , 92192 Meudon Cedex , France 2 Institut Laue Langevin , 156 X centre de tri , 38042 Grenoble Cedex , France 3 National ...
... Crystalline Phases 1 Laboratoire de Magnétisme et Matéraux Magnétiques , CNRS - Bellevue 1 , place Aristide Briand , 92192 Meudon Cedex , France 2 Institut Laue Langevin , 156 X centre de tri , 38042 Grenoble Cedex , France 3 National ...
Page 41
... crystalline distance Nb - Nb = 3.76 Å ; ( 4 ) ro - o = 5.30 +0.03 Å to be compared with the crystalline distances ro - o between 5.03 Å and 5.30 Å with the mean value 5.18 Å . One other distance has been determined from the RDF ( r ) ...
... crystalline distance Nb - Nb = 3.76 Å ; ( 4 ) ro - o = 5.30 +0.03 Å to be compared with the crystalline distances ro - o between 5.03 Å and 5.30 Å with the mean value 5.18 Å . One other distance has been determined from the RDF ( r ) ...
Page 53
... crystalline phase Ni , Nb exists , and the question is whether or not the short range order in the amorphous state is similar to that in the crystalline state . Figure 16 shows the partial coordination numbers in the Ni - Nb glasses and ...
... crystalline phase Ni , Nb exists , and the question is whether or not the short range order in the amorphous state is similar to that in the crystalline state . Figure 16 shows the partial coordination numbers in the Ni - Nb glasses and ...
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