E. Fromm

A method and results for realistic molecular dynamic simulation of hydrogenated amorphous carbon structures using a scheme consisting of a linear combination of atomic orbitals with the local-density approximation

Dirk V. Porezag, Gotthard Seifert, G. Seifert, 1992 .

REFRACTORY METALS AND ALLOYS.

E. Fromm, E. Fromm, E. Gebhardt, 1972 .

Degradation of gold-aluminium ball bonds by aging and contamination

E. Fromm, V. Koeninger, Haruhisa Uchida, 1995 .

Absorption and desorption kinetics of hydrogen storage alloys

E. Fromm, E. Fromm, M. Martin, 1996 .

Adhesion strength of ductile aluminium and brittle TiN coatings on steel, aluminium and copper, measured by fracture mechanics tests

E. Fromm, D. Müller, Y. R. Cho, 1995 .