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

### From inside the book

Results 1-3 of 74

Page 31

Both eqs (2) and (3) are clearly inadequate in this dense regime. Equation (4)

gives also in this state a reasonable representation of the

even though the peak intensities are still overestimated by a factor ~1.5 and a

clear ...

Both eqs (2) and (3) are clearly inadequate in this dense regime. Equation (4)

gives also in this state a reasonable representation of the

**experimental data**,even though the peak intensities are still overestimated by a factor ~1.5 and a

clear ...

Page 128

_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 ...

**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 positions of 5000 "atoms" in a box, with full periodicity, are altered until the

associated model structure factor, S(Q), and pair distribution function, G{r), agree

with the analogous

The positions of 5000 "atoms" in a box, with full periodicity, are altered until the

associated model structure factor, S(Q), and pair distribution function, G{r), agree

with the analogous

**experimental data**within the errors. Once the data has been ...### What people are saying - Write a review

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### 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