An Electronic Structure Calculation for 5 f States of δ Phase Plutonium Based on the Density Functional Theory Method
LI Ru-Song, HE Bin, LI Gang, XU Peng, LU Xin-Cheng, WANG Fei
Acta Phys. -Chim. Sin. . 2015, (Suppl): 75 -80 .  DOI: 10.3866/PKU.WHXB2014Ac03