Publikationsdatum:
2013-12-27
Beschreibung:
Author(s): Paul C. M. Fossati, Laurent Van Brutzel, Alain Chartier, and Jean-Paul Crocombette In this article first-principles DFT calculations and molecular dynamics simulations using empirical potentials have been used to study four different polymorphs of uranium dioxide that appear under high compressive and tensile deformations. It has been found, as expected, that the ground-state stru... [Phys. Rev. B 88, 214112] Published Thu Dec 26, 2013
Schlagwort(e):
Structure, structural phase transitions, mechanical properties, defects
Print ISSN:
1098-0121
Digitale ISSN:
1095-3795
Thema:
Physik
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