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

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Page 50

This well defined Ti- Si-coordination sphere reflects the chemical bonding

between the metal atoms and the

less distinct, ffTiSi = 0.45 A. It has been found with metal-

their ...

This well defined Ti- Si-coordination sphere reflects the chemical bonding

between the metal atoms and the

**metalloid**atoms. The metal-metal correlation isless distinct, ffTiSi = 0.45 A. It has been found with metal-

**metalloid**glasses thattheir ...

Page 51

Note that with X-rays the light

three equations corresponding to eq. (3) are: "'NiAoP 80r20- N180P20 ^80^20 : S

(Q) = O.79SNiNi(0 + 0.O1SPP(0 + 0.20SNiP(0 (21a) S(Q) = 1.38SNiNi(0 + 0.

Note that with X-rays the light

**metalloid**atoms would be almost invisible. Thethree equations corresponding to eq. (3) are: "'NiAoP 80r20- N180P20 ^80^20 : S

(Q) = O.79SNiNi(0 + 0.O1SPP(0 + 0.20SNiP(0 (21a) S(Q) = 1.38SNiNi(0 + 0.

Page 73

(ii) The Ni-

the

atomic diameter (1.96 A for B, and 2.56 A for P). (iii) The Ni-M correlation is well ...

(ii) The Ni-

**metalloid**(Ni-M) distance is smaller and yields an apparent diameter ofthe

**metalloid**atoms (1.70 A for B, and 2.00 A for P) which is smaller than theiratomic diameter (1.96 A for B, and 2.56 A for P). (iii) The Ni-M correlation is well ...

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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