Electronic structure of semiconductor interfaces
- Frank Herman
- 2009
- International Journal of Quantum Chemistry
Publications
50 results for Frank Herman
A method for improving the physical realism of first‐principles band structure calculations
- F. Herman
- I.B. Ortenburger
- et al.
- 2009
- International Journal of Quantum Chemistry
Orbital charge distributions for the TCNQ and TTF molecules
- F. Herman
- W.E. Rudge
- et al.
- 2009
- International Journal of Quantum Chemistry
Calculation of electronic structure of TCNQ molecule by self-consistent statistical-exchange multiple-scattering method
- F. Herman
- I.P. Batra
- 2007
- Il Nuovo Cimento B Series 11
Multiplescattering method based on overlapping atomic spheres with application to the TCNQ molecule
- Frank Herman
- Arthur R. Williams
- et al.
- 2003
- The Journal of Chemical Physics
Theory of oscillatory exchange coupling in Fe/(V,Cr) and Fe/(Cr,Mn)
- Mark Van Schilfgaarde
- Frank Herman
- et al.
- 1995
- Physical Review Letters
Induced spin polarization in Cu spacer layers in Co/Cu multilayers
- M.G. Samant
- J. Stöhr
- et al.
- 1994
- Physical Review Letters
Oscillatory exchange coupling and giant magnetoresistance via Cu-X alloys (X=Au, Fe, Ni)
- S.S.P. Parkin
- C. Chappert
- et al.
- 1993
- EPL
Simplified first principles approach to exchange coupling in magnetic multilayers
- Mark Van Schilfgaarde
- Frank Herman
- 1993
- Physical Review Letters
Increase in period of oscillatory coupling in Cu by doping with Ni
- S.S.P. Parkin
- C. Chapper
- et al.
- 1993
- MRS Spring Meeting 1993