Substitution effects on the hydrogen storage behavior of AB2 alloys by first principles
first principles、hydrogen absorption、hydrogen diffusion、energy barrier、storage behavior、geometry effect、charge transfer、ZrCr2
06
TG131(金属学与热处理)
The authors gratefully acknowledge the financial supports for this work from the Central Universities of ChinaDUT10ZD211;the National Natural Science Foundation of China10774019;20833009;20873148;U0734005;51071146;;51071081;the National Basic Research Program of China973 program2010CB31303;Dalian Scientific Fund2009A11GX052;the State Key Laboratory of Explosion Science and Technology,Beijing Institute of TechnologyKFJJ08-5;KFJJ10-1Z
2011-12-09(万方平台首次上网日期,不代表论文的发表时间)
214-219