collaborators

1 paper

cond-mat.mtrl-sci2015

Ab initio density functional theory study of uranium solubility in Gd2Zr2O7 pyrochlore

Qing-yun Chen, Kai-min Shih, Chuan-min Meng +7

In this study, an ab initio calculation is performed to investigate the uranium solubility in different sites of Gd2Zr2O7 pyrochlore. The Gd2Zr2O7 maintains its pyrochlore structur…