U. Stephan

Order-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>projection method for first-principles computations of electronic quantities and Wannier functions

U. Stephan, D. A. Drabold · Physical review. B, Condensed matter · 1998 · 140 citations

Numerical Analysis, Spectral Theory, Engineering +17

Atomic structure and physical properties of amorphous carbon and its hydrogenated analogs

Thomas Frauenheim, P. Blaudeck, U. Stephan et al. · Physical review. B, Condensed matter · 1993 · 139 citations

Engineering, Computational Chemistry, Chemistry +21

Stability, reconstruction, and electronic properties of diamond (100) and (111) surfaces

Thomas Frauenheim, U. Stephan, P. Blaudeck et al. · Physical review. B, Condensed matter · 1993 · 125 citations

Engineering, Electronic Properties, Molecular Dynamics +17

Photoemission study of amorphous carbon modifications and comparison with calculated densities of states

J. Schäfer, J. Ristein, R. Graupner et al. · Physical review. B, Condensed matter · 1996 · 114 citations

Engineering, Amorphous Carbon Modifications, Chemistry +22

π bonding versus electronic-defect generation: An examination of band-gap properties in amorphous carbon

U. Stephan, Thomas Frauenheim, P. Blaudeck et al. · Physical review. B, Condensed matter · 1994 · 107 citations

Engineering, Solid-state Chemistry, Computational Chemistry +24