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Artículo
Lattice-Energy Calculations on Organometallic Compounds
(International Union of Crystallography, 1988)
Lattice-energy calculations in the atom-atom approach have been performed for five organometallic com pounds of previously determined crystal structure. Minimization of energy in terms of positional, orienta tional, ...
Artículo
Plastic deformation down to 4.2 K of CoO single crystals and T.E.M. observation of dislocations
(EDP Sciences, 1988)
Plastic deformation of CoO has been performed at 4.2 K by compression of single crystals along <100>. The influence of thermodynamic conditions of specimen preparation has been shown. The dislocation structure observed by ...