物理学报2016，Vol.65Issue(4)：307-315,9.DOI:10.7498/aps.65.047902
2,7-二辛基[1]苯并噻吩并[3,2-b]苯并噻吩/Ni(100)的界面能级结构随薄膜厚度的演化
Thickness-dependent electronic structure of the interface of 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene/Ni(100)
摘要
关键词
界面反应/分子取向/能带弯曲/电子结构Key words
interface reaction/molecule orientation/band bending/electronic structure引用本文复制引用
张红,牛冬梅,吕路,谢海鹏,张宇河,刘鹏,黄寒,高永立..2,7-二辛基[1]苯并噻吩并[3,2-b]苯并噻吩/Ni(100)的界面能级结构随薄膜厚度的演化[J].物理学报,2016,65(4):307-315,9.基金项目
Project supported by the National Natural Science Foundation of China (Grant Nos.51173205,11334014) and the Scientific Research Foundation for the Returned Overseas Chinese Scholars,State Education Ministry.国家自然科学基金(批准号:51173205,11334014)和教育部留学回国人员科研启动基金资助的课题. （Grant Nos.51173205,11334014）
