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Results: 1-25/87
GENERALIZED STACKING-FAULT ENERGIES FOR TIA1 - MECHANICAL INSTABILITYOF THE (111) ANTIPHASE BOUNDARY
Authors:
EHMANN J
FAHNLE M
Citation: J. Ehmann et M. Fahnle, GENERALIZED STACKING-FAULT ENERGIES FOR TIA1 - MECHANICAL INSTABILITYOF THE (111) ANTIPHASE BOUNDARY, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 77(3), 1998, pp. 701-714
Authors:
FAHNLE M
BESTER G
MEYER B
Citation: M. Fahnle et al., ON THE MEANING OF EFFECTIVE FORMATION ENTROPIES FOR ATOMIC DEFECTS INORDERED COMPOUNDS, Scripta materialia, 39(8), 1998, pp. 1071-1075
Authors:
KOHLHAMMER S
FAHNLE M
SCHOECK G
Citation: S. Kohlhammer et al., THE STRUCTURE OF [010]-DISLOCATIONS IN NI3AL, Scripta materialia, 39(3), 1998, pp. 359-363
Authors:
FAHNLE M
MEYER B
Citation: M. Fahnle et B. Meyer, ON THE INTERPRETATION OF THERMAL-EXPANSION MEASUREMENTS IN ORDERED COMPOUNDS, Scripta materialia, 38(7), 1998, pp. 1131-1136
Authors:
ELSASSER C
ZHU J
LOUIE SG
FAHNLE M
CHAN CT
Citation: C. Elsasser et al., AB-INITIO STUDY OF IRON AND IRON HYDRIDE - I - COHESION, MAGNETISM AND ELECTRONIC-STRUCTURE OF CUBIC FE AND FEH, Journal of physics. Condensed matter, 10(23), 1998, pp. 5081-5111
Authors:
ELSASSER C
ZHU J
LOUIE SG
MEYER B
FAHNLE M
CHAN CT
Citation: C. Elsasser et al., AB-INITIO STUDY OF IRON AND IRON HYDRIDE - II - STRUCTURAL AND MAGNETIC-PROPERTIES OF CLOSE-PACKED FE AND FEH, Journal of physics. Condensed matter, 10(23), 1998, pp. 5113-5129
Authors:
ELSASSER C
KRIMMEL H
FAHNLE M
LOUIE SG
CHAN CT
Citation: C. Elsasser et al., AB-INITIO STUDY OF IRON AND IRON HYDRIDE - III - VIBRATIONAL-STATES OF H-ISOTOPE IN FE, CR AND NI, Journal of physics. Condensed matter, 10(23), 1998, pp. 5131-5146
Authors:
SCHOECK G
EHMANN J
FAHNLE M
Citation: G. Schoeck et al., PLANAR DISSOCIATIONS OF [101] SUPERDISLOCATIONS IN TIAL - AB-INITIO ELECTRON THEORY AND GENERALIZED PEIERLS-NABARRO MODEL, Philosophical magazine letters, 78(4), 1998, pp. 289-295
Authors:
FAHNLE M
Citation: M. Fahnle, AVERAGE GIBBS FREE-ENERGY PER THERMALLY EXCITED ATOMIC DEFECT IN ORDERED COMPOUNDS, Physica status solidi. b, Basic research, 206(1), 1998, pp. 1-2
Authors:
HAAS H
WANG CZ
FAHNLE M
ELSASSER C
HO KM
Citation: H. Haas et al., ENVIRONMENT-DEPENDENT TIGHT-BINDING MODEL FOR MOLYBDENUM, Physical review. B, Condensed matter, 57(3), 1998, pp. 1461-1470
Authors:
BUCK S
FAHNLE M
Citation: S. Buck et M. Fahnle, AB-INITIO CALCULATION OF THE GIANT MAGNETOSTRICTION IN TERBIUM AND ERBIUM, Physical review. B, Condensed matter, 57(22), 1998, pp. 14044-14047
Authors:
BESTER G
MEYER B
FAHNLE M
Citation: G. Bester et al., ATOMIC DEFECTS IN D0(3)-NI3SB - AN AB-INITIO STUDY, Physical review. B, Condensed matter, 57(18), 1998, pp. 11019-11022
Authors:
FAHNLE M
BUCK S
Citation: M. Fahnle et S. Buck, COMMENT ON DENSITY-FUNCTIONAL THEORY OF CRYSTAL-FIELD QUASI-PARTICLE EXCITATIONS AND THE AB-INITIO CALCULATION OF SPIN-HAMILTONIAN PARAMETERS, Physical review letters, 80(18), 1998, pp. 4107-4107
Authors:
KRIMMEL H
FAHNLE M
Citation: H. Krimmel et M. Fahnle, HYDROGEN AND VACANCIES IN THE TOKAMAK PLASMA-FACING MATERIAL BERYLLIUM, Journal of nuclear materials, 255(1), 1998, pp. 72-74
Authors:
MAYER J
FAHNLE M
Citation: J. Mayer et M. Fahnle, AB-INITIO CALCULATION OF EFFECTIVE FORMATION VOLUMES FOR ATOMIC DEFECTS IN B2-FEAL, Scripta materialia, 37(2), 1997, pp. 131-134
Authors:
MAYER J
FAHNLE M
Citation: J. Mayer et M. Fahnle, ON THE MEANING OF EFFECTIVE FORMATION ENERGIES, ENTROPIES AND VOLUMESFOR ATOMIC DEFECTS IN ORDERED COMPOUNDS, Acta materialia, 45(5), 1997, pp. 2207-2211
Authors:
MAYER J
MEYER B
OEHRENS JS
BESTER G
BORNSEN N
FAHNLE M
Citation: J. Mayer et al., EFFECTIVE FORMATION ENERGIES OF ATOMIC DEFECTS IN DO3-FE3AL - AN AB-INITIO STUDY, Intermetallics, 5(8), 1997, pp. 597-600
Authors:
ALBRECHT T
BUHRER C
FAHNLE M
MAIER K
PLATZEK D
RESKE J
Citation: T. Albrecht et al., FIRST OBSERVATION OF FERROMAGNETISM AND FERROMAGNETIC DOMAINS IN A LIQUID-METAL, Applied physics A: Materials science & processing, 65(2), 1997, pp. 215-220
Authors:
SCHOTT V
FAHNLE M
Citation: V. Schott et M. Fahnle, CONCENTRATION OF ATOMIC DEFECTS IN ORDERED COMPOUNDS - CANONICAL AND GRANDCANONICAL FORMALISM, Physica status solidi. b, Basic research, 204(2), 1997, pp. 617-624
Authors:
MILLEV YT
FAHNLE M
Citation: Yt. Millev et M. Fahnle, THE GROUND-STATE WAVE-FUNCTION OF A SCHRODINGER-LIKE EQUATION IN A TIME-PERIODIC POTENTIAL IN HIGHER DIMENSIONALITIES OF SPACE, Physica status solidi. b, Basic research, 204(1), 1997, pp. 1-2
Authors:
FAHNLE M
BUCK S
Citation: M. Fahnle et S. Buck, AB-INITIO CRYSTAL-FIELD THEORY - LIMITATIONS OF THE COMMONLY ACCEPTEDPROCEDURE, Physica status solidi. b, Basic research, 202(2), 1997, pp. 5-6
Authors:
BUCK S
FAHNLE M
Citation: S. Buck et M. Fahnle, RARE-EARTH MAGNETIC-ANISOTROPY - IS THE CRYSTAL-FIELD THEORY VALID, Journal of magnetism and magnetic materials, 166(3), 1997, pp. 297-302
Authors:
MEYER B
FAHNLE M
Citation: B. Meyer et M. Fahnle, AB-INITIO CALCULATION OF THE FORMATION ENERGY AND THE FORMATION VOLUME OF MONOVACANCIES IN MO, Physical review. B, Condensed matter, 56(21), 1997, pp. 13595-13598
Authors:
SCHOTT V
FAHNLE M
SEEGER A
Citation: V. Schott et al., MOLECULAR-DYNAMICS STUDY OF SELF-DIFFUSION IN NA - VALIDITY OF TRANSITION-STATE THEORY, Physical review. B, Condensed matter, 56(13), 1997, pp. 7771-7774
Authors:
BREIER U
SCHOTT V
FAHNLE M
Citation: U. Breier et al., AB-INITIO CALCULATION OF FORMATION AND MIGRATION VOLUMES FOR VACANCIES IN LI AND NA, Physical review. B, Condensed matter, 55(9), 1997, pp. 5772-5777