Neutrons in Disordered Matter: Proceedings Euroconference '94 : Stockholm, Sweden, 9-13 June, 1994Monique Dahlborg, Ulf Dahlborg |
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Results 1-3 of 63
Page 28
... Table I. Temperature and density of the investigated states . The labels L and G indicate liquid and gaseous phase , respec- 1.8 S ( K ) tively 1.6 T ( K ) n ( nm ̃3 ) T ( K ) n ( nm3 ) 14 1L 169.07 14.57 1G 227.64 5.385 12 2L 169.22 ...
... Table I. Temperature and density of the investigated states . The labels L and G indicate liquid and gaseous phase , respec- 1.8 S ( K ) tively 1.6 T ( K ) n ( nm ̃3 ) T ( K ) n ( nm3 ) 14 1L 169.07 14.57 1G 227.64 5.385 12 2L 169.22 ...
Page 100
... Table IV . The comparison of interatomic distances obtained by RDF and RR with theoreti- cal data ( graphite ) in carbon black " SAPEX - 20 " values obtained by Rietveld refinement . Table V. The comparison of interatomic distances ...
... Table IV . The comparison of interatomic distances obtained by RDF and RR with theoreti- cal data ( graphite ) in carbon black " SAPEX - 20 " values obtained by Rietveld refinement . Table V. The comparison of interatomic distances ...
Page 159
... Table III ( B ) , each one of the constraints was set to the range detailed in Table II ( C ) , in turn . After a further 60 cpu hours , for the runs involving broader CO and CC bond length constraints , the value of x2 had not altered ...
... Table III ( B ) , each one of the constraints was set to the range detailed in Table II ( C ) , in turn . After a further 60 cpu hours , for the runs involving broader CO and CC bond length constraints , the value of x2 had not altered ...
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