Publikationen von Michael Methfessel
Alle Typen
Zeitschriftenartikel (33)
1.
Zeitschriftenartikel
XXIV, S. 21 - 24 (1995)
Surface stress, relaxation and reconstruction in fcc transition metals. Vuoto 2.
Zeitschriftenartikel
2, S. 197 - 201 (1995)
Enhanced screening of core holes at transition-metal surfaces. Surface Review and Letters 3.
Zeitschriftenartikel
47 (20), S. 13353 - 13362 (1993)
Electronic and structural properties of GaN by the full-potential linear muffin-tin orbitals method: The role of the d electrons. Physical Review B 4.
Zeitschriftenartikel
7 (1-3), S. 542 - 545 (1993)
Ab-initio calculation of the initial- and final-state effects on core-level shifts at transition metal surfaces. International Journal of Modern Physics B 5.
Zeitschriftenartikel
287-288 (1), S. 89 - 93 (1993)
The adsorption of hydrogen on Pd(100) and Rh(100) surfaces: a comparative theoretical study. Surface Science 6.
Zeitschriftenartikel
7 (1-3), S. 207 - 211 (1993)
Elastic properties of strained fcc and hcp iron. International Journal of Modern Physics B 7.
Zeitschriftenartikel
47 (15), S. 9862 - 9869 (1993)
Effect of substrate-imposed strain on the growth of metallic overlayers calculated for fcc and hcp iron. Physical Review B 8.
Zeitschriftenartikel
287/288 (2), S. 785 - 788 (1993)
Ab-initio calculations of the initial- and final-state effects on the surface core-level shift of transition metals. Surface Science 9.
Zeitschriftenartikel
7 (1-3), S. 262 - 265 (1993)
Ab-initio molecular dynamics in the full-potential LMTO method: Derivation of a practical force theorem. International Journal of Modern Physics B 10.
Zeitschriftenartikel
48 (7), S. 4937 - 4940 (1993)
Derivation of force theorems in density-functional theory: Application to the full-potential LMTO method. Physical Review B 11.
Zeitschriftenartikel
70 (1), S. 29 - 32 (1993)
Electronic structure and bonding in the metallocarbohedrene Ti8C12. Physical Review Letters 12.
Zeitschriftenartikel
48 (3), S. 1877 - 1883 (1993)
Vacancy-formation energies at the (111) surface and in bulk Al, Cu, Ag, and Rh. Physical Review B 13.
Zeitschriftenartikel
47 (10), S. 5571 - 5582 (1993)
Interatomic forces and atomic structure of grain boundaries in copper-bismuth alloys. Physical Review B 14.
Zeitschriftenartikel
46 (9), S. 5055 - 5072 (1992)
First-principles phase-stability study of fcc alloys in the Ti-Al system. Physical Review B 15.
Zeitschriftenartikel
69 (4), S. 620 - 623 (1992)
Theoretical prediction and direct observation of the 9R structure in Ag. Physical Review Letters 16.
Zeitschriftenartikel
55, S. 442 - 448 (1992)
Calculated surface energies of the 4d transition metals: A study of bond-cutting models. Applied Physics A 17.
Zeitschriftenartikel
46 (8), S. 4816 - 4829 (1992)
Trends of the surface relaxations, surface energies, and work functions of the 4d transition metals. Physical Review B 18.
Zeitschriftenartikel
45 (1), S. 90 - 96 (1992)
Pressure-induced phase transformations in alkali-metal hydrides calculated using an improved linear-muffin-tin-orbital–atomic-sphere-approximation energy scheme. Physical Review B 19.
Zeitschriftenartikel
40 (Supplement), S. S1 - S10 (1992)
Bonding at metal-ceramic interfaces; ab initio density-functional calculations for Ti and Ag on MgO. Acta Metallurgica et Materialia 20.
Zeitschriftenartikel
44, S. 3685 - 3694 (1991)
Calculated elastic constants and deformation potentials of cubic SiC. Physical Review B