Neutrons in Disordered Matter: Proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994Monique Dahlborg, Ulf Dahlborg |
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Page 13
... simulation also pose a rather severe benchmark for the theory . In this contribution we shall attempt to encompass all the aspects of the problem by a unified theoretical framework in which phenomenology is kept to a minimum . To ...
... simulation also pose a rather severe benchmark for the theory . In this contribution we shall attempt to encompass all the aspects of the problem by a unified theoretical framework in which phenomenology is kept to a minimum . To ...
Page 70
... simulation [ 2 ] was used for obtaining the pcf . The basic RMC algorithm has been described elsewhere in detail [ 2 , 7 , 8 ] , therefore only the relevant parts are men- tioned here . In short , RMC moves particles around ran- domly ...
... simulation [ 2 ] was used for obtaining the pcf . The basic RMC algorithm has been described elsewhere in detail [ 2 , 7 , 8 ] , therefore only the relevant parts are men- tioned here . In short , RMC moves particles around ran- domly ...
Page 118
... simulation technique . 3. Reverse Monte Carlo simulations It is difficult to directly determine the origin of the low - Q peak at about 0.8 Å1 in the AgI - doped glasses from only a single diffraction experiment due to the many atomic ...
... simulation technique . 3. Reverse Monte Carlo simulations It is difficult to directly determine the origin of the low - Q peak at about 0.8 Å1 in the AgI - doped glasses from only a single diffraction experiment due to the many atomic ...
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