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

### From inside the book

Results 1-3 of 21

Page 76

o- 4= 0.1 0.05 0 0 10 20 30 40 50 60

Ni8,Bi9; full symbols with RMC model; open symbols in (a) for statistical clusters

SCI, ...

o- 4= 0.1 0.05 0 0 10 20 30 40 50 60

**rotation**angle u 0.75 o c CT 0.5 - 0.25 -**rotation**angle cj Fig. 8. Histogram of**rotation**angle w in Fig. 4(b). •: Ni80P20; A:Ni8,Bi9; full symbols with RMC model; open symbols in (a) for statistical clusters

SCI, ...

Page 165

All of the fluorinated polymers show a

the planar zig-zag arrangement (i// = 0°). Since it is thought that this twisting

arises from the repulsive interactions between the substituent atoms arising from

both ...

All of the fluorinated polymers show a

**rotation**state which is twisted away fromthe planar zig-zag arrangement (i// = 0°). Since it is thought that this twisting

arises from the repulsive interactions between the substituent atoms arising from

both ...

Page 167

leads to substantial repulsive effects in the planar zig-zag arrangement which

can be relieved by

substituent atoms are even larger then one possibility to relieve the steric overlap

is ...

leads to substantial repulsive effects in the planar zig-zag arrangement which

can be relieved by

**rotation**of each skeletal bond slightly away from ip = 0°. If thesubstituent atoms are even larger then one possibility to relieve the steric overlap

is ...

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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

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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