First-principles study of vibrational and dielectric properties of (formula presented) polymorphs

G. M. Rignanese, J. C. Charlier, X. Gonze

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

Using the density-functional perturbation theory, the vibrational and dielectric properties are calculated for five (formula presented) crystalline phases. The vibrational frequencies are found to differ significantly from one phase to another, thus giving a strong support to the use of Raman scattering and infrared absorption spectroscopy to identify the crystalline phase synthesized experimentally among the various polymorphs predicted theoretically. On the one hand, our findings raise serious doubts about the identification of the (formula presented) phase in several experimental studies. On the other hand, our results will help to determine the atomic bonding configuration in amorphous carbon nitride.

Original languageEnglish
Pages (from-to)1-6
Number of pages6
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume66
Issue number20
DOIs
Publication statusPublished - 2002
Externally publishedYes

Fingerprint

Dive into the research topics of 'First-principles study of vibrational and dielectric properties of (formula presented) polymorphs'. Together they form a unique fingerprint.

Cite this