Neutrons in Disordered Matter: Proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994Monique Dahlborg, Ulf Dahlborg |
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Page 49
... partial structure factors , contrast variation for Some structural information of an alloy can be obtained already from total structure factors and total correlation functions , such as averages of the different atomic distances and ...
... partial structure factors , contrast variation for Some structural information of an alloy can be obtained already from total structure factors and total correlation functions , such as averages of the different atomic distances and ...
Page 120
... Partial structure factors SBB ( Q ) , SBO ( Q ) , Soo ( Q ) and the sum of these , calculated from the RMC configurations for ( a ) ( LiCl ) 0.6 ( Li2O — 2B203 ) 0.4 and ( b ) ( AgI ) 0.6 ( Ag2O — 2B2O3 ) 0.4 · The upper curves have ...
... Partial structure factors SBB ( Q ) , SBO ( Q ) , Soo ( Q ) and the sum of these , calculated from the RMC configurations for ( a ) ( LiCl ) 0.6 ( Li2O — 2B203 ) 0.4 and ( b ) ( AgI ) 0.6 ( Ag2O — 2B2O3 ) 0.4 · The upper curves have ...
Page 129
... partial structure factor , Apo ( Q ) , at the lower phosphate density appropriate ( Agl ) 0.5 ( AgPO3 ) 0.5 ( PPO3 ... factors involving Ag and I at this stage . After fitting to neutron , X - ray and EXAFS data at the Ag and I edges the ...
... partial structure factor , Apo ( Q ) , at the lower phosphate density appropriate ( Agl ) 0.5 ( AgPO3 ) 0.5 ( PPO3 ... factors involving Ag and I at this stage . After fitting to neutron , X - ray and EXAFS data at the Ag and I edges the ...
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