Ab initio calculations of the vibrational spectra of 1/1 approximant of i-AlCuFe quasicrystal › Research Explorer

Ab initio calculations of the vibrational spectra of 1/1 approximant of i-AlCuFe quasicrystal

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1134/S1063783408070214
Final published version

Original language	English
Pages (from-to)	1326-1332
Number of pages	7
Journal	Physics of the Solid State
Volume	50
Issue number	7
DOIs	https://doi.org/10.1134/S1063783408070214
Publication status	Published - Jul 2008

Research areas

FUNCTIONAL PERTURBATION-THEORY, PHONON FREQUENCIES, METALLIC PHASE, AL, DYNAMICS, FE, PSEUDOPOTENTIALS, DIFFRACTION

ASJC Scopus subject areas

Condensed Matter Physics
Electronic, Optical and Magnetic Materials

WoS ResearchAreas Categories

Physics, Condensed Matter

ID: 8519008