1999
DOI: 10.1002/(sici)1521-3951(199902)211:2<621::aid-pssb621>3.0.co;2-5
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Lattice Dynamics of Fe0.65Ni0.35 Classical Invar

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Cited by 4 publications
(4 citation statements)
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“…[3] for the structure close to stoichiometric unit. This value is further used in the electronic band, density of states calculations and in the construction of the supercell used in one of the methods for calculating the phonon dispersions as discussed below.…”
Section: Electronic Structure Calculationsmentioning
confidence: 99%
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“…[3] for the structure close to stoichiometric unit. This value is further used in the electronic band, density of states calculations and in the construction of the supercell used in one of the methods for calculating the phonon dispersions as discussed below.…”
Section: Electronic Structure Calculationsmentioning
confidence: 99%
“…In spite of many advanced study of the systems, in particular Fe 3 Ni from both theories and experiments, detail information about the full dispersion relation is still lacking as there is no satisfactory information about whether lattice anomaly is noticeable only in the [110] direction. Only in a recent experimental investigation an additional softening of the TA mode was observed in [111] direction [3]. Therefore, the present work aims at taking full advantage of the present day computational facility for high level ab-initio simulations to undertake the full study of the dispersion relations of Fe 3 Ni in the high symmetry directions including the regions where the anomalies are reported in the neutron scattering experiments, as this could unravel the origin of the the martensitic transformation in these materials.…”
Section: Introductionmentioning
confidence: 99%
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