M. Methfessel - Concepedia

Author

M. Methfessel

Fritz Haber Institute of the Max Planck Society

Also Known As

M Methfessel, M S Methfessel, M. METHFESSEL, M. Methfessel, M. S. Methfessel, M.S Methfessel, Methfessel, Michael, Michael Methfessel

102

Publications

14.2K

Citations

H-Index

Concepts

All Affiliations

Fritz Haber Institute of the Max Planck Society Leibniz Institute for High Performance Microelectronics Max Planck Institute for Solid State Research Max Planck Society SRI International

About

M. Methfessel is an author at Fritz Haber Institute of the Max Planck Society specializing in engineering, applied physics, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	33	48	13K
2	Applied Physics	30	41	12.6K
3	Natural Sciences	25	32	11.5K
4	Chemistry	14	15	1.5K
5	Computer Engineering	2	2	41

M. Methfessel

Publications

13.2K

Citations

H-Index

Page 1

	Year	Citations
High-precision sampling for Brillouin-zone integration in metals M. Methfessel, A. T. Paxton Physical review. B, Condensed matter Materials ScienceSampling MethodEngineeringPhysicsNatural Sciences	1989	7.6K
Elastic constants and phonon frequencies of Si calculated by a fast full-potential linear-muffin-tin-orbital method M. Methfessel Physical review. B, Condensed matter EngineeringFull-potential TermsSilicon On InsulatorElectronic StructureElastic Constants	1988	668
Trends of the surface relaxations, surface energies, and work functions of the 4<i>d</i>transition metals M. Methfessel, D. Hennig, Matthias Scheffler Physical review. B, Condensed matter EngineeringSurface EnergiesSurface RelaxationsComputational ChemistryChemistry	1992	566
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, O. K. Andersen Physical review. B, Condensed matter EngineeringFull-potential CalculationsSilicon On InsulatorElectronic StructureDynamic Properties	1989	509
Ab-initio calculation of the elastic constants and thermal expansion coefficients of Laves phases B. Mayer, Herbert Anton, Eric D. Bott, Intermetallics Ab-initio CalculationLaves PhasesElastic ConstantsEngineeringPhysics	2003	504
Reconstruction mechanism of fcc transition metal (001) surfaces Vincenzo Fiorentini, M. Methfessel, Matthias Scheffler Physical Review Letters Materials ScienceSurface CharacterizationEngineeringDriving MechanismPhysics	1993	274
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, Edvin Lundgren, Physical review. B, Condensed matter EngineeringSurface Core-level ShiftsElectronic StructureHigh Resolution MeasurementsSurface Reconstruction	1994	213
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, Matthias Scheffler Physical review. B, Condensed matter	1993	192
Derivation of force theorems in density-functional theory: Application to the full-potential LMTO method M. Methfessel, Mark van Schilfgaarde Physical review. B, Condensed matter Spectral TheoryNumerical AnalysisEngineeringVariational AnalysisSystematic Technique	1993	182
Bonding at metal-ceramic interfaces; AB Initio density-functional calculations for Ti and Ag on MgO U. Scho ̈nberger, O. K. Andersen, M. Methfessel Acta Metallurgica et Materialia Materials ScienceEngineeringCeramic MaterialMetal-ceramic InterfacesMagnesium-based Composite	1992	177

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