Fähnle

发表

Transient theory for Monte Carlo renormalization with application to the pure two-dimensional Ising model.

Eckert, Fähnle, 1993, Physical review. B, Condensed matter.

Vibrational states for hydrogen in palladium.

Chan, Ho, Fähnle, 1991, Physical review. B, Condensed matter.

Formation of magnetic moments on iron impurities in transition-metal hosts.

Fähnle, Elsässer, Beuerle, 1994, Physical review. B, Condensed matter.

Ab initio calculation of local magnetic moments and the crystal field in scrR2Fe14B (scrR=Gd, Tb, Dy, Ho, and Er).

Fähnle, Hummler, 1992, Physical review. B, Condensed matter.

Full-potential linear-muffin-tin-orbital calculations of the magnetic properties of rare-earth-transition-metal intermetallics. I. Description of the formalism and application to the series RCo5 (R=rare-earth atom).

Fähnle, Hummler, 1996, Physical review. B, Condensed matter.

Full-potential linear-muffin-tin-orbital calculations of the magnetic properties of rare-earth-transition-metal intermetallics. III. Gd2Fe17Z3 (Z=C,N,O,F).

Fähnle, Hummler, Uebele, 1996, Physical review. B, Condensed matter.

Properties of monovacancies and self-interstitials in bcc Na: An ab initio pseudopotential study.

Fähnle, Elsässer, Frank, 1994, Physical Review B (Condensed Matter).

Applicability of the nearest-neighbor-interaction model for stacking-fault energies.

Fähnle, Schweizer, Elsässer, 1993, Physical review. B, Condensed matter.

Ab initio calculation of stacking-fault energies in noble metals.

Fähnle, Schweizer, Elsässer, 1992, Physical review. B, Condensed matter.

Range of forces on host-metal atoms around interstitial hydrogen in Pd and Nb.

Chan, Ho, Fähnle, 1994, Physical review. B, Condensed matter.

Monte Carlo renormalization-group study of the site-diluted simple-cubic Ising model.

Fähnle, Holey, 1990, Physical review. B, Condensed matter.

Amorphous iron revisited: An ab initio study.

Fähnle, Liebs, 1996, Physical Review B (Condensed Matter).

Influence of structural disorder on magnetic order: An ab initio study of amorphous Fe, Co, and Ni.

Fähnle, Hummler, Liebs, 1995, Physical review. B, Condensed matter.

Use of scaling plots in phase-transition studies.

Kronmüller, Fähnle, Kellner, 1987, Physical review. B, Condensed matter.

Comment on "Critical behavior of the three-dimensional site-random Ising magnet: MnxZn

Fähnle, 1988, Physical review. B, Condensed matter.

Effective intersublattice exchange couplings in rare-earth-transition-metal intermetallics from an ab initio calculation.

Fähnle, Hummler, Liebs, 1992, Physical review. B, Condensed matter.

First-Principles Calculations of Absolute Concentrations and Self-Diffusion Constants of Vacancies in Lithium.

Fähnle, Elsässer, Frank, 1996, Physical review letters.

Properties of monovacancies and self-interstitials in bcc Li: An ab initi pseudopotential study.

Fähnle, Elsässer, Frank, 1993, Physical review. B, Condensed matter.

Density-functional energies and forces with Gaussian-broadened fractional occupations.

Chan, Ho, K. Ho, 1994, Physical review. B, Condensed matter.

Ab initio force-constant method for phonon dispersions in alkali metals.

Fähnle, Elsässer, Frank, 1995, Physical Review Letters.

Calculation of atomic forces using the linearized-augmented-plane-wave method.

Ehmann, Soler, Fähnle, 1994, Physical review. B, Condensed matter.