4.6 Article

Graphitic carbon nitride C6N9H3•HCl: Characterisation by UV and near-IR FT Raman spectroscopy

期刊

JOURNAL OF SOLID STATE CHEMISTRY
卷 182, 期 10, 页码 2670-2677

出版社

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jssc.2009.07.030

关键词

Graphitic carbon nitride; UV resonance Raman spectroscopy; FTIR spectroscopy; First principles calculations; DFT calculations

资金

  1. EPSRC [GRIT00757, EP/D504782]
  2. Centre National d'Etudes Spatiales (CNES)
  3. Engineering and Physical Sciences Research Council [EP/D07357X/1, EP/D504872/1] Funding Source: researchfish
  4. EPSRC [EP/D07357X/1] Funding Source: UKRI

向作者/读者索取更多资源

The graphitic layered compound C6N9H3 center dot HCl was prepared by reaction between melamine and cyanuric chloride under high pressure-high temperature conditions in a piston cylinder apparatus and characterised using SEM, powder X-ray diffraction, UV Raman and near-IR Fourier transform Raman spectroscopy with near-IR excitation. Theoretical calculations using density functional methods permitted evaluation of the mode of attachment of H atoms to nitrogen sites in the structure and a better understanding of the X-ray diffraction pattern. Broadening in the UV and near-IR FT Raman spectra indicate possible disordering of the void sites within the graphitic layers or it could be due to electron-phonon coupling effects. (C) 2009 Elsevier Inc. All rights reserved.

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