2012, Vol. 29(1): 17102-017102    DOI: 10.1088/0256-307X/29/1/017102
	Metal-Insulator Transition of Plutonium Hydrides: DFT+U Calculations in the FPLAPW Basis
	AO Bing-Yun1**, AI Juan-Juan2, GAO Tao2**, WANG Xiao-Lin1, SHI Peng1, CHEN Pi-Heng, YE Xiao-Qiu
	1Science and Technology on Surface Physics and Chemistry Laboratory, P.O. Box 718-35, Mianyang 621907 2Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065
	收稿日期 2011-07-11  修回日期 1900-01-01
	Supporting info
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