Neutrons in Disordered Matter: Proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994Monique Dahlborg, Ulf Dahlborg |
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Page 75
... neighbours , where the increase is steeper for the Ni - B glass . 4.3 . The statistical reference systems In order to be able to judge any topological order from a stereochemical point of view it is necessary to consider also the case ...
... neighbours , where the increase is steeper for the Ni - B glass . 4.3 . The statistical reference systems In order to be able to judge any topological order from a stereochemical point of view it is necessary to consider also the case ...
Page 77
... neighbours , belonging to the same shell , and 6 Ni atoms ( the prism atoms ) have 5 Ni neighbours . [ In Ni3P the 5th neighbour is at a larger distance near 3.5 Å , cf. Fig . 7 ( a ) ] . Figures 10 ( a ) and 10 ( b ) show the ...
... neighbours , belonging to the same shell , and 6 Ni atoms ( the prism atoms ) have 5 Ni neighbours . [ In Ni3P the 5th neighbour is at a larger distance near 3.5 Å , cf. Fig . 7 ( a ) ] . Figures 10 ( a ) and 10 ( b ) show the ...
Page 130
... neighbours calculated from our models ( Fig . 5 ) do not support the existence of fourfold Ag - I clus- ters . We ... neighbours and zero I neighbours divided by the number of Ag * neces- sary to cross - link all NBO in the model . 20 ...
... neighbours calculated from our models ( Fig . 5 ) do not support the existence of fourfold Ag - I clus- ters . We ... neighbours and zero I neighbours divided by the number of Ag * neces- sary to cross - link all NBO in the model . 20 ...
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