Electronic structure of the diamond crystal based on an improved cellular calculation
- J.R. Leite
- B.I. Bennett
- et al.
- 1975
- Physical Review B
Publications
50 results for Frank Herman
Simple molecular model for crystalline tetrathiofulvalene-tetracyanoquinodimethane (TTF-TCNQ)
- I.P. Batra
- B.I. Bennett
- et al.
- 1975
- Physical Review B
Electronic structure of the tetrathiofulvalene (TTF) molecule
- B.I. Bennett
- Frank Herman
- 1975
- Chemical Physics Letters
Electronic structure of the tetracyanoquinodimethane (TCNQ) molecule
- Frank Herman
- I.P. Batra
- 1974
- Physical Review Letters
Electronic density of states and optical properties of polytypes of germanium and silicon
- I.B Ortenburger
- W.E Rudge
- et al.
- 1972
- Journal of Non-Crystalline Solids
Simulation of the atomic arrangements in amorphous silicon and germanium
- Douglas Henderson
- Frank Herman
- 1972
- Journal of Non-Crystalline Solids
Relativistic energy-band structure of Mg2Pb
- J.P. Van Dyke
- Frank Herman
- 1970
- Physical Review B
Energy-band structure and optical spectrum of grey tin
- Fred H. Pollak
- Manuel Cardona
- et al.
- 1970
- Physical Review B
Band structure and high-field transport properties of InP
- L.W. James
- J.P. Van Dyke
- et al.
- 1970
- Physical Review B
Improved statistical exchange approximation for inhomogeneous many-electron systems
- Frank Herman
- John P. Van Dyke
- et al.
- 1969
- Physical Review Letters