TY - JOUR
T1 - Band structure, optical properties and infrared spectrum of glycine-sodium nitrate crystal
AU - Hernández-Paredes, J.
AU - Glossman-Mitnik, D.
AU - Esparza-Ponce, H. E.
AU - Alvarez-Ramos, M. E.
AU - Duarte-Moller, A.
N1 - Funding Information:
The authors thank Roal Torres, Daniel Lardizaval, Enrique Torres, Armando Reyes, Luis de la Torre, and Wilbert Antunez (Centro de Investigacion en Materiales Avanzados S.C.) for their technical support. J. Hernandez-Paredes gratefully acknowledges a doctoral fellowship provided by CONACYT (National Council of Science and Technology in México).
PY - 2008/3/17
Y1 - 2008/3/17
N2 - Glycine-sodium nitrate, GSN, crystals were grown from a stoichiometric solution by slow cooling technique and were characterized by optical absorption and FTIR spectroscopy. The data collected by FTIR were compared with the vibrational spectrum theoretically obtained by using DMol code in the local density approximation LDA. Moreover, the crystal band structure, the density of states, and the optical absorption data were calculated by using the CASTEP code within the framework of LDA and the generalized gradient approximation GGA. The calculations are in good agreement with the structure and properties of GSN; e.g., the optical transparency in visible region, the low density, the insulate character, and the bipolar form of glycine molecule.
AB - Glycine-sodium nitrate, GSN, crystals were grown from a stoichiometric solution by slow cooling technique and were characterized by optical absorption and FTIR spectroscopy. The data collected by FTIR were compared with the vibrational spectrum theoretically obtained by using DMol code in the local density approximation LDA. Moreover, the crystal band structure, the density of states, and the optical absorption data were calculated by using the CASTEP code within the framework of LDA and the generalized gradient approximation GGA. The calculations are in good agreement with the structure and properties of GSN; e.g., the optical transparency in visible region, the low density, the insulate character, and the bipolar form of glycine molecule.
KW - Absorption spectrum
KW - DFT
KW - Infrared spectrum
UR - http://www.scopus.com/inward/record.url?scp=39849093631&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2007.04.039
DO - 10.1016/j.molstruc.2007.04.039
M3 - Artículo
SN - 0022-2860
VL - 875
SP - 295
EP - 301
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
IS - 1-3
ER -