Density functional theory calculations of tetracene on low index surfaces of copper crystal
窦卫东, 张寒洁, 鲍世宁
Density functional theory calculations of tetracene on low index surfaces of copper crystal
Dou Wei-Dong(窦卫东), Zhang Han-Jie(张寒洁), and Bao Shi-Ning(鲍世宁)
中国物理B . 2009, (1): 344 -348 .  DOI: 10.1088/1674-1056/18/1/056