作者: C. Örnek , M. Liu , J. Pan , Y. Jin , C. Leygraf
DOI: 10.1007/S11244-018-0939-9
关键词:
摘要: … density functional theory (DFT) was used to calculate the work function and Volta potential differences between aluminum alloy … (SKPFM) on a commercial aluminum alloy AA6063-T5 in …