publication_list

1995

Journal Article

Fiorentini, Vincenzo, Michael Methfessel and Matthias Scheffler: Surface stress, relaxation and reconstruction in fcc transition metals.

MPG.PuRe

Journal Article

Methfessel, Michael, D. Hennig and Matthias Scheffler: Enhanced screening of core holes at transition-metal surfaces.

MPG.PuRe

1993

Journal Article

Fiorentini, Vincenzo, Michael Methfessel and Matthias Scheffler: Electronic and structural properties of GaN by the full-potential linear muffin-tin orbitals method: The role of the d electrons.

MPG.PuRe

DOI

Journal Article

Hennig, D., Michael Methfessel and Matthias Scheffler: Ab-initio calculation of the initial- and final-state effects on core-level shifts at transition metal surfaces.

MPG.PuRe

DOI

Journal Article

Hennig, D., S. Wilke, R. Löber and Michael Methfessel: The adsorption of hydrogen on Pd(100) and Rh(100) surfaces: a comparative theoretical study.

MPG.PuRe

DOI

Journal Article

Kraft, Thomas, Michael Methfessel, M. van Schilfgaarde and Matthias Scheffler: Elastic properties of strained fcc and hcp iron.

MPG.PuRe

DOI

Journal Article

Kraft, Thomas, Michael Methfessel, M. van Schilfgaarde and Matthias Scheffler: Effect of substrate-imposed strain on the growth of metallic overlayers calculated for fcc and hcp iron.

MPG.PuRe

DOI

Journal Article

Methfessel, Michael, D. Hennig and Matthias Scheffler: Ab-initio calculations of the initial- and final-state effects on the surface core-level shift of transition metals.

MPG.PuRe

DOI

Journal Article

Methfessel, Michael and M. van Schilfgaarde: Ab-initio molecular dynamics in the full-potential LMTO method: Derivation of a practical force theorem.

MPG.PuRe

DOI

Journal Article

Methfessel, Michael and M. van Schilfgaarde: Derivation of force theorems in density-functional theory: Application to the full-potential LMTO method.

MPG.PuRe

DOI

Journal Article

Methfessel, Michael, M. van Schilfgaarde and Matthias Scheffler: Electronic structure and bonding in the metallocarbohedrene Ti₈C₁₂.

MPG.PuRe

DOI

Journal Article

Polatoglou, H.M., Michael Methfessel and Matthias Scheffler: Vacancy-formation energies at the (111) surface and in bulk Al, Cu, Ag, and Rh.

MPG.PuRe

DOI

Journal Article

Sob Min Yan, M., D.E. Luzzi, V. Vitek, G.J. Ackland, Michael Methfessel and C.O. Rodriguez: Interatomic forces and atomic structure of grain boundaries in copper-bismuth alloys.

MPG.PuRe

DOI

1992

Journal Article

Asta, Mark, Didier de Fontaine, Mark van Schilfgaarde, Marcel Sluiter and Michael Methfessel: First-principles phase-stability study of fcc alloys in the Ti-Al system.

MPG.PuRe

DOI

Journal Article

Ernst, F., M.W. Finnis, D. Hofmann, T. Muschik, U. Schönberger, U. Wolf and Michael Methfessel: Theoretical prediction and direct observation of the 9R structure in Ag.

MPG.PuRe

DOI

Journal Article

Methfessel, Michael, D. Hennig and Matthias Scheffler: Calculated surface energies of the 4d transition metals: A study of bond-cutting models.

MPG.PuRe

DOI

Journal Article

Methfessel, Michael, D. Hennig and Matthias Scheffler: Trends of the surface relaxations, surface energies, and work functions of the 4d transition metals.

MPG.PuRe

DOI

publisher-version

Journal Article

Rodriguez, C.O. and Michael Methfessel: Pressure-induced phase transformations in alkali-metal hydrides calculated using an improved linear-muffin-tin-orbital–atomic-sphere-approximation energy scheme.

MPG.PuRe

DOI

Journal Article

Schönberger, U., O.K. Andersen and Michael Methfessel: Bonding at metal-ceramic interfaces; ab initio density-functional calculations for Ti and Ag on MgO.

MPG.PuRe

DOI

1991

Journal Article

Alouani, M., R.C. Albers and Michael Methfessel: Calculated elastic constants and structural properties of Mo and MoSi_2.

MPG.PuRe

Publications of Michael Methfessel

Journal Article (33)