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

### From inside the book

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Page 75

Each point represents the average of the ZMNi M-Ni distances from a selected M

atom of the RMC

metalloid atoms increases linearly with the number of Ni neighbours, where ...

Each point represents the average of the ZMNi M-Ni distances from a selected M

atom of the RMC

**cluster**. We state that the distance between the Ni atoms and themetalloid atoms increases linearly with the number of Ni neighbours, where ...

Page 76

Ni-Ni distance: (a) Ni-P; (b) Ni-B; (1) Ni3M (M = P, B); (2) RMC model; (3)

statistical

where w is large may not. In fact, a certain preference of trigonal prisms is

observed, however ...

Ni-Ni distance: (a) Ni-P; (b) Ni-B; (1) Ni3M (M = P, B); (2) RMC model; (3)

statistical

**clusters**SCI ; (4) statistical**clusters**SC2; (5) GNiNi(R) as in Fig. 1.where w is large may not. In fact, a certain preference of trigonal prisms is

observed, however ...

Page 77

(a) Ni-P, (b) Ni-B; (1) Ni3M (M = P, B); (2) RMC-model; (3) thick : statistical

statistical systems SC2, where the preference of trigonal prismatic units is

stronger [Fig.

(a) Ni-P, (b) Ni-B; (1) Ni3M (M = P, B); (2) RMC-model; (3) thick : statistical

**clusters**SCI, thin: statistical**clusters**SC2. of square faces. On the other hand, thestatistical systems SC2, where the preference of trigonal prismatic units is

stronger [Fig.

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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