Density functional theory study of the interaction of H 2 with pure and Ti-doped WO 3 (002) surfaces
胡明,王巍丹,曾鹏,曾晶,秦玉香
中国物理B . 2012, (2): 23101 -023101 .  DOI: 10.1088/1674-1056/21/2/023101