TY  - RPRT
TI  - Self-consistent method for the calculation of surface electronic structure and its application to Cu(110).
AU  - CK Yang
AU  - YC Cheng
AU  - KS Dy
AU  - SY Wu
PY  - 1995
DO  - 10.1103/physrevb.52.10803
UR  - https://pubmed.ncbi.nlm.nih.gov/9980174/
ID  - 9980174
ER  -