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

### From inside the book

Results 1-3 of 71

Page 38

Table I. Atom coordinates and first interatomic

data of Abrahams et al (10, 11). The lattice constants in the rhombohedral phase

are: a = b = 5.14829 A and c = 13.8631 A. The choice of origin is fixed at the Nb0

...

Table I. Atom coordinates and first interatomic

**distances**rij computed from thedata of Abrahams et al (10, 11). The lattice constants in the rhombohedral phase

are: a = b = 5.14829 A and c = 13.8631 A. The choice of origin is fixed at the Nb0

...

Page 124

Coordination numbers and

of the glasses studied from a peak fit procedure simultaneously performed to x-

ray and neutron diffraction results (in parentheses results from a difference ...

Coordination numbers and

**distances**of the P-O {Si-O), Me-O and 0-0 atom pairsof the glasses studied from a peak fit procedure simultaneously performed to x-

ray and neutron diffraction results (in parentheses results from a difference ...

Page 125

Comparison of Me-0

ionic radii from Ref [/3] considering various Me-0 coordination numbers (

numbers Table IV.

Comparison of Me-0

**distances**observed with those calculated by help of theionic radii from Ref [/3] considering various Me-0 coordination numbers (

**distances**in nm) Calculated Me -O**distances**for six different coordinationnumbers Table IV.

### 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