Publications of Michael Methfessel
All genres
Journal Article (33)
1991
Journal Article
, , and Michael Methfessel: Ab-initio calculation of the charge and lattice modulation in BaBiO_3.
Journal Article
, , Michael Methfessel and : Calculated elastic constants and deformation potentials of cubic SiC.
Journal Article
, , , , and Michael Methfessel: Structural phase diagram and electron-phonon interaction in Ba_1-xK_xBIO_3.
Journal Article
Methfessel, Michael, , S. Weber and Matthias Scheffler: Ab-initio calculation of the effect of d-band occupation on the relaxation of transition metal surfaces.
Journal Article
Methfessel, Michael and Matthias Scheffler: Full-potential LMTO calculations for atomic relaxations at semiconductor-semiconductor interfaces.
Journal Article
, and Michael Methfessel: A quantum-mechanical calculation of the theoretical strength of metals.
Journal Article
, and Michael Methfessel: First-principles LMTO-ASA calculations in real space.
1990
Journal Article
, , , , , Michael Methfessel, and : Electronic Structure of Ordered and Disordered Pd_3 Fe.
Journal Article
Methfessel, Michael, and Matthias Scheffler: The Influence of Structural Relaxation on the Valence-Band Offset at Semiconductor-Semiconductor Interfaces.
Journal Article
Methfessel, Michael and : Real-space method for calculation of the electric field gradient: comparison with k-space results.
Journal Article
, Michael Methfessel and H.M. Polatoglou: Structural Energy-Volume Relations in First-Row Transition Metals.
Journal Article
Polatoglou, H.M. and Michael Methfessel: Comparison of the Harris and the Hohenberg-Kohn-Sham Functionals for Calculation of Structural and Vibrational Properties of Solids.
Journal Article
, , , , and Michael Methfessel: Optical Near-Zone-Center Phonons and their Interaction with Electrons in YBa_2Cu_3O_7: Results of the Local Density Approximation.