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M. Methfessel | Researchclopedia

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M. Methfessel

Leibniz Institute for Neurobiology

102

Works

14,263

Citations

39

h-index

60

i10-index

Research Topics

Advanced Chemical Physics Studies Semiconductor materials and interfaces Surface and Thin Film Phenomena

Affiliations

Queen's University Belfast1998–1998

Lawrence Livermore National Laboratory1994–1994

Max Planck Society1989–1992

Osnabrück University1993–1994

Lund University1994–1994

Top Works

High-precision sampling for Brillouin-zone integration in metals

M. Methfessel,A. T. Paxton

19897,603 citations

Semiconductor materials and devices

Rare-earth and actinide compounds

Elastic constants and phonon frequencies of Si calculated by a fast full-potential linear-muffin-tin-orbital method

1988668 citations

Trends of the surface relaxations, surface energies, and work functions of the 4<i>d</i>transition metals

M. Methfessel,D. Hennig,et al.

1992566 citations

Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of silicon

M. Methfessel,C. O. Rodríguez,et al.

1989509 citations

Ab-initio calculation of the elastic constants and thermal expansion coefficients of Laves phases

B. Mayer,Herbert Anton,et al.

2003508 citations

Reconstruction mechanism of fcc transition metal (001) surfaces

Vincenzo Fiorentini,M. Methfessel,et al.

1993274 citations

Surface core-level shifts of some 4<i>d</i>-metal single-crystal surfaces: Experiments and<i>ab</i><i>initio</i>calculations

J. N. Andersen,D. Hennig,et al.

1994214 citations

Electronic and structural properties of GaN by the full-potential linear muffin-tin orbitals method: The role of the<i>d</i>electrons

Vincenzo Fiorentini,M. Methfessel,et al.

1993192 citations

Derivation of force theorems in density-functional theory: Application to the full-potential LMTO method

M. Methfessel,Mark van Schilfgaarde

1993182 citations