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- W2026727145 abstract "Combining the modified analytic embedded atom method (MAEAM) with lattice dynamics theory, the phonon dispersion along five symmetry directions have been calculated for three transition metals V, Nb and Ta . A good agreement between calculations and experiments along three high symmetry directions [q00], [qqq] and [qq0] implies that the predicted phonon dispersion along the other two directions [1qq] and [Formula: see text] are well behaved. Along each direction, the phonon frequency decreases for V, Nb and Ta successively may be related to the ratio of the cohesive energy to atomic mass." @default.
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- W2026727145 date "2011-11-20" @default.
- W2026727145 modified "2023-09-23" @default.
- W2026727145 title "CALCULATION OF PHONON DISPERSION FOR TRANSITION METALS V, Nb AND Ta" @default.
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- W2026727145 doi "https://doi.org/10.1142/s0217979211059048" @default.
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