Precessional Motion in Crystalline Solid Solutions of Ionic Rotors

2018 ◽  
Vol 24 (56) ◽  
pp. 15059-15066 ◽  
Author(s):  
Simone d'Agostino ◽  
Luca Fornasari ◽  
Fabrizia Grepioni ◽  
Dario Braga ◽  
Federica Rossi ◽  
...  
Keyword(s):  
Solid Solutions ◽  
Crystalline Solid ◽  
Precessional Motion

The Kinetic Ordering and Growth Dissymmetrisation in Crystalline Solid Solutions

ChemInform ◽  
2007 ◽  
Vol 38 (18) ◽  
Author(s):  
A. G. Shtukenberg ◽  
Yu. O. Punin ◽  
O. V. Frank-Kamenetskaya
Keyword(s):  
Solid Solutions ◽  
Crystalline Solid

X-ray and neutron diffraction in structural-glass phases of crystalline solid solutions

1998 ◽  
Vol 58 (6) ◽  
pp. 3015-3021 ◽  
Author(s):  
P. N. Timonin ◽  
I. N. Zakharchenko ◽  
O. A. Bunina ◽  
V. P. Sakhnenko
Keyword(s):  
Neutron Diffraction ◽  
Solid Solutions ◽  
Crystalline Solid ◽  
Structural Glass ◽  
X Ray

scholarly journals Symmetry lowering in crystalline solid solutions: a study of cinnamamide–thienylacrylamide by X-ray and neutron diffraction and solid-state photochemistry

1993 ◽  
Vol 95 ◽  
pp. 307-327 ◽  
Author(s):  
L. J. W. Shimon ◽  
M. Vaida ◽  
F. Frolow ◽  
M. Lahav ◽  
L. Leiserowitz ◽  
...  
Keyword(s):  
Solid State ◽  
Neutron Diffraction ◽  
Solid Solutions ◽  
Crystalline Solid ◽  
X Ray

scholarly journals Static Displacements of Atoms in Crystalline Metallic Solid Solutions

1994 ◽  
Vol 375 ◽  
Author(s):  
Cullie Sparks ◽  
Gene Ice ◽  
Xiaogang Jiang ◽  
Paul Zschack
Keyword(s):  
Solid Solutions ◽  
Diffuse Scattering ◽  
Nearest Neighbor ◽  
Near Neighbor ◽  
Crystalline Solid ◽  
X Ray ◽  
Lattice Constants ◽  
Atomic Displacements ◽  
X Ray Scattering ◽  
Individual Bond

AbstractMeasurement of diffuse x-ray scattering from binary crystalline solid solutions at more than one x-ray energy is a sensitive probe of the average interatomic distance between neighboring pairs of atoms. Deviations of these bond distances by as little as 0.001Å are easily detected in the diffuse scattering from binary alloys consisting of atoms nearby in the periodic table and/or where x-ray energies chosen near their absorption edges can change the scattering contrast. Individual bond distances (AA, AB and BB) are recovered out to several near neighbor shells by combining three scattering measurements at x-ray energies chosen for maximum and minimum contrast. Average bond distances recovered from four metal alloys Fe77.5Ni22.5, Fe46.5Ni53.5Cr47Fe53and Cr20Ni80 are discussed. We find that the interatomic distances measured for these alloys give interesting insights to atomic displacements in solid solutions. Nearest neighbor bond distances are not well represented by phenomenological models based on pure element atomic size and concentration dependence of the lattice constants. Radial and nonradial displacements are recovered from these measurements of diffuse scattering.

Self- and heterodiffusion in crystalline solid solutions

1994 ◽  
Vol 55 (7) ◽  
pp. 595-604 ◽  
Author(s):  
François Bènière ◽  
Michelle Bènière ◽  
Vissamsetti Hari Babu ◽  
Kothakota Viswanatha Reddy
Keyword(s):  
Solid Solutions ◽  
Crystalline Solid
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