作者: G. W. Trucks , Krishnan Raghavachari , G. S. Higashi , Y. J. Chabal
DOI: 10.1103/PHYSREVLETT.65.504
关键词:
摘要: Ab initio molecular-orbital theory is used to unravel the mechanism of HF etching leading to hydrogen-passivated silicon surfaces as observed experimentally. Total-energy calculations …