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

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

Результат исследований: Вклад в журналСтатьярецензирование

3 Цитирования (Scopus)


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.

Язык оригиналаАнглийский
Страницы (с-по)1-6
Число страниц6
ЖурналPhysical Review B - Condensed Matter and Materials Physics
Номер выпуска20
СостояниеОпубликовано - 2002
Опубликовано для внешнего пользованияДа


Подробные сведения о темах исследования «First-principles study of vibrational and dielectric properties of (formula presented) polymorphs». Вместе они формируют уникальный семантический отпечаток (fingerprint).