Publications of Michael Methfessel

Fiorentini, V.; Methfessel, M.; Scheffler, M.: Surface stress, relaxation and reconstruction in fcc transition metals. Vuoto XXIV, pp. 21 - 24 (1995)

Methfessel, M.; Hennig, D.; Scheffler, M.: Enhanced screening of core holes at transition-metal surfaces. Surface Review and Letters 2, pp. 197 - 201 (1995)

Fiorentini, V.; Methfessel, M.; Scheffler, M.: Electronic and structural properties of GaN by the full-potential linear muffin-tin orbitals method: The role of the d electrons. Physical Review B 47 (20), pp. 13353 - 13362 (1993)

Hennig, D.; Methfessel, M.; Scheffler, M.: Ab-initio calculation of the initial- and final-state effects on core-level shifts at transition metal surfaces. International Journal of Modern Physics B 7 (1-3), pp. 542 - 545 (1993)

Hennig, D.; Wilke, S.; Löber, R.; Methfessel, M.: The adsorption of hydrogen on Pd(100) and Rh(100) surfaces: a comparative theoretical study. Surface Science 287-288 (1), pp. 89 - 93 (1993)

Kraft, T.; Methfessel, M.; van Schilfgaarde, M.; Scheffler, M.: Elastic properties of strained fcc and hcp iron. International Journal of Modern Physics B 7 (1-3), pp. 207 - 211 (1993)

Kraft, T.; Methfessel, M.; van Schilfgaarde, M.; Scheffler, M.: Effect of substrate-imposed strain on the growth of metallic overlayers calculated for fcc and hcp iron. Physical Review B 47 (15), pp. 9862 - 9869 (1993)

Methfessel, M.; Hennig, D.; Scheffler, M.: Ab-initio calculations of the initial- and final-state effects on the surface core-level shift of transition metals. Surface Science 287/288 (2), pp. 785 - 788 (1993)

Methfessel, M.; van Schilfgaarde, M.: Ab-initio molecular dynamics in the full-potential LMTO method: Derivation of a practical force theorem. International Journal of Modern Physics B 7 (1-3), pp. 262 - 265 (1993)

Methfessel, M.; van Schilfgaarde, M.: Derivation of force theorems in density-functional theory: Application to the full-potential LMTO method. Physical Review B 48 (7), pp. 4937 - 4940 (1993)

Methfessel, M.; van Schilfgaarde, M.; Scheffler, M.: Electronic structure and bonding in the metallocarbohedrene Ti₈C₁₂. Physical Review Letters 70 (1), pp. 29 - 32 (1993)

Polatoglou, H. M.; Methfessel, M.; Scheffler, M.: Vacancy-formation energies at the (111) surface and in bulk Al, Cu, Ag, and Rh. Physical Review B 48 (3), pp. 1877 - 1883 (1993)

Sob Min Yan, M.; Luzzi, D. E.; Vitek, V.; Ackland, G. J.; Methfessel, M.; Rodriguez, C. O.: Interatomic forces and atomic structure of grain boundaries in copper-bismuth alloys. Physical Review B 47 (10), pp. 5571 - 5582 (1993)

Asta, M.; de Fontaine, D.; van Schilfgaarde, M.; Sluiter, M.; Methfessel, M.: First-principles phase-stability study of fcc alloys in the Ti-Al system. Physical Review B 46 (9), pp. 5055 - 5072 (1992)

Ernst, F.; Finnis, M. W.; Hofmann, D.; Muschik, T.; Schönberger, U.; Wolf, U.; Methfessel, M.: Theoretical prediction and direct observation of the 9R structure in Ag. Physical Review Letters 69 (4), pp. 620 - 623 (1992)

Methfessel, M.; Hennig, D.; Scheffler, M.: Calculated surface energies of the 4d transition metals: A study of bond-cutting models. Applied Physics A 55, pp. 442 - 448 (1992)

Methfessel, M.; Hennig, D.; Scheffler, M.: Trends of the surface relaxations, surface energies, and work functions of the 4d transition metals. Physical Review B 46 (8), pp. 4816 - 4829 (1992)

Rodriguez, C. O.; Methfessel, M.: Pressure-induced phase transformations in alkali-metal hydrides calculated using an improved linear-muffin-tin-orbital–atomic-sphere-approximation energy scheme. Physical Review B 45 (1), pp. 90 - 96 (1992)

Schönberger, U.; Andersen, O. K.; Methfessel, M.: Bonding at metal-ceramic interfaces; ab initio density-functional calculations for Ti and Ag on MgO. Acta Metallurgica et Materialia 40 (Supplement), pp. S1 - S10 (1992)

Lambrecht, W. R. L.; Segall, B.; Methfessel, M.; van Schilfgaarde, M.: Calculated elastic constants and deformation potentials of cubic SiC. Physical Review B 44, pp. 3685 - 3694 (1991)