Neutrons in Disordered Matter: Proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994Monique Dahlborg, Ulf Dahlborg |
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Page 18
... Temperature dependence. S. N. Rapeanu and I. Padureanu Abstract The static structure functions of liquid gallium obtained from high resolution time - of - flight measurements in the temperature range 17-70 ° C are reported . A well ...
... Temperature dependence. S. N. Rapeanu and I. Padureanu Abstract The static structure functions of liquid gallium obtained from high resolution time - of - flight measurements in the temperature range 17-70 ° C are reported . A well ...
Page 65
... temperature is given by to the small unit cell for one ( bcc ) or two ( hcp and B2- structures ) atoms . The calculated total energy is obtained for different o , i.e. T due to vibrations . But for calculating electronic total energies ...
... temperature is given by to the small unit cell for one ( bcc ) or two ( hcp and B2- structures ) atoms . The calculated total energy is obtained for different o , i.e. T due to vibrations . But for calculating electronic total energies ...
Page 66
... temperatures have been calculated at the 4 Bulk modulus theory 4000- Melting Temperature Cr Ir • Mo Rh Å V Ňb Au Fe · o 2000- Ni Ag Pd ' Cu ° Ta D · W 0 0 2000 4000 experiments Fig . 3. The computed versus the experimental melting ...
... temperatures have been calculated at the 4 Bulk modulus theory 4000- Melting Temperature Cr Ir • Mo Rh Å V Ňb Au Fe · o 2000- Ni Ag Pd ' Cu ° Ta D · W 0 0 2000 4000 experiments Fig . 3. The computed versus the experimental melting ...
Common terms and phrases
Ź alloys amorphous analysis atoms behaviour binary bond angle bond length calculated carbon black chain Chem clusters configuration 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 ice Ih intensity interaction interatomic lattice layer liquid Me-O measured melt metallic glasses metalloid method molecular molecules neighbours neutron diffraction neutron scattering Ni-Nb Ni-Ni observed obtained oxygen pair correlation functions partial structure factors peak phase photons Phys Physica Scripta Physics polymer potential Q range Qmax radial distribution function Reverse Monte Carlo Rietveld refinement RMC model rotation 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 X-ray