## Neutrons in disordered matter: proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994 |

### From inside the book

Results 1-3 of 45

Page 128

1. Experimental

AgPO3),_x (top to bottom) x = 0.5, 0.3 and 0.0. Structure factors measured by (a)

neutron

the I L ...

1. Experimental

**data**(solid curves) and RMC fits (broken curves) for (AgI)x(AgPO3),_x (top to bottom) x = 0.5, 0.3 and 0.0. Structure factors measured by (a)

neutron

**diffraction**and (b) X-ray**diffraction**. EXAFS at (c) the Ag K-edge and (d)the I L ...

Page 137

The RMC method has been implemented with the introduction of maximum co-

ordination number and "triplet" constraints, whilst fitting both neutron and X-ray

The RMC method has been implemented with the introduction of maximum co-

ordination number and "triplet" constraints, whilst fitting both neutron and X-ray

**diffraction data**. The positions of 5000 "atoms" in a box, with full periodicity, are ...Page 138

Analogous statements can be made about the analysis of X-ray

although in this case the weighting coefficients in the G(r) include a form factor

which is dependent upon the atomic number, Z. It is apparent then, that the pair ...

Analogous statements can be made about the analysis of X-ray

**diffraction data**,although in this case the weighting coefficients in the G(r) include a form factor

which is dependent upon the atomic number, Z. It is apparent then, that the pair ...

### What people are saying - Write a review

We haven't found any reviews in the usual places.

### Contents

Foreword | 5 |

The structure anomaly of liquid Ga S N Rapeanu and I Padureanu | 18 |

Neutron scattering on molten GeSnTe alloys T Halm W Hinz and W Hoyer | 33 |

Copyright | |

7 other sections not shown

### Common terms and phrases

alloys amorphous analysis atoms behaviour binary bond angle bond length calculated chain Chem clusters configuration constraints 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 incoherent scattering intensity interaction interatomic intrachain lattice layer liquid Me-O measured melt metallic glasses metalloid method molecular molecules neighbours neutron diffraction neutron scattering observed obtained oxygen pair correlation functions partial structure factors peak phase photons Phys Physica Scripta Physics polymer potential radial distribution function region Reverse Monte Carlo Rietveld refinement RMC model rotation Rutherford Appleton Laboratory 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 wavevectors X-ray