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

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Results 1-3 of 23

Page 16

The theoretical prediction for the diffusion coefficient (in units 10 'cm^/sl turns out

to be 4.04, to be compared with the MD value 4.1 + 0.1, and with the value DB =

kB T/mflo tB * 5.75 deduced by a simple

The theoretical prediction for the diffusion coefficient (in units 10 'cm^/sl turns out

to be 4.04, to be compared with the MD value 4.1 + 0.1, and with the value DB =

kB T/mflo tB * 5.75 deduced by a simple

**binary**theory with K„(t) = 0. at different ...Page 33

Abstract Three molten ternary Ge-Sn-Te alloys lying on the quasibinary line Ge-

SnTe, and the

by neutron "time-of-flight" experiments. Published thermodynamic results are ...

Abstract Three molten ternary Ge-Sn-Te alloys lying on the quasibinary line Ge-

SnTe, and the

**binary**equiatomic alloys SnTe and GeTe have been investigatedby neutron "time-of-flight" experiments. Published thermodynamic results are ...

Page 82

Radial distribution function peaks maxima in pure a-Fe, in pure a-Co and in their

2nd peak 3rd peak 4th peak 2.06 1.97 1.99 1.98 1.97 8.68 7.74 8.68 7.76 3.36* ...

Radial distribution function peaks maxima in pure a-Fe, in pure a-Co and in their

**binary**mixture g(r), (A) pure a-Fe pure a-Co a-Co-Fe, a-Co-Fe Oth peak 1st peak2nd peak 3rd peak 4th peak 2.06 1.97 1.99 1.98 1.97 8.68 7.74 8.68 7.76 3.36* ...

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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