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Ab initio density functional simulation of structural and electronic properties of MgO ultra-thin adlayers on the (001) Ag surface

44

Citations

29

References

2001

Year

References

YearCitations

1993

101.1K

1988

98.6K

1957

22.4K

1970

21.7K

1981

20.5K

1985

13.5K

1956

7.2K

1930

3.2K

1966

2.5K

1995

2.4K

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