Phonons as a probe of short-range order in Si1-xCx alloys.
Explore the source record for details and available documents.
Journal Article↗
Biomedical subjects
M Methfessel
Publications and source records attributed to M Methfessel.
Anharmonic Keating model for group-IV semiconductors with application to the lattice dynamics in alloys of Si, Ge, and C.
Explore the source record for details and available documents.
Journal Article↗
Observation of the formation of a carbon-rich surface layer in silicon.
Explore the source record for details and available documents.
Journal Article↗
Independent variation of the density and the potential in density-functional methods.
Explore the source record for details and available documents.
Journal Article↗
Large-angle bond-rotation relaxation for CdTe(110).
Explore the source record for details and available documents.
Journal Article↗
Surface core-level shifts of some 4d-metal single-crystal surfaces: Experiments and ab initio calculations.
Explore the source record for details and available documents.
Journal Article↗
Surface electronic structure of Tm(0001) and Yb(111).
Explore the source record for details and available documents.
Journal Article↗
Bonding in the molybdenum silicides.
Explore the source record for details and available documents.
Journal Article↗
Lattice distortion in a strain-compensated Si1-x-yGexCy layer on silicon.
Explore the source record for details and available documents.
Journal Article↗
Strain-stabilized highly concentrated pseudomorphic Si1-xCx layers in Si.
Explore the source record for details and available documents.
Journal Article↗
Electronic structure and lattice relaxation related to Fe in MgO.
Explore the source record for details and available documents.
Journal Article↗
Density-functional calculations of the structural properties of tin under pressure.
Explore the source record for details and available documents.
Journal Article↗
Elastic constants of Cu and the instability of its bcc structure.
Explore the source record for details and available documents.
Journal Article↗
Ferroelectric structure of KNbO3 and KTaO3 from first-principles calculations.
Explore the source record for details and available documents.
Journal Article↗
Reconstruction mechanism of fcc transition metal (001) surfaces.
Explore the source record for details and available documents.
Journal Article↗
Derivation of force theorems in density-functional theory: Application to the full-potential LMTO method.
Explore the source record for details and available documents.
Journal Article↗
Vacancy-formation energies at the (111) surface and in bulk Al, Cu, Ag, and Rh.
Explore the source record for details and available documents.
Journal Article↗
Electronic and structural properties of GaN by the full-potential linear muffin-tin orbitals method: The role of the d electrons.
Explore the source record for details and available documents.
Journal Article↗