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Pressure-induced phase transitions in DL-glutamic acid monohydrate crystal
被引:3
作者:
Victor, F. M. S.
[1
]
Rego, F. S. C.
[2
]
de Paiva, F. M.
[2
,4
]
dos Santos, A. O.
[1
]
Polian, A.
[3
]
Freire, P. T. C.
[2
]
Lima, J. A., Jr.
[2
]
Facanha Filho, P. F.
[1
]
机构:
[1] Univ Fed Maranhao, CCSST, BR-65900000 Imperatriz, MA, Brazil
[2] Univ Fed Ceara, Dept Fis, Campus Pici, BR-60455760 Fortaleza, CE, Brazil
[3] Sorbonne Univ, CNRS, UMR 7590, Inst Mineral Phys Mat & Cosmochim, F-75005 Paris, France
[4] Univ Estadual Ceara, FECLI, BR-63502253 Iguatu, CE, Brazil
关键词:
Raman spectroscopy;
High pressure;
Phase transition;
Amino acid;
DL-glutamic acid monohydrate;
RAMAN-SPECTROSCOPY;
HYDROGEN-BOND;
INFRARED-SPECTRA;
DFT CALCULATIONS;
NUCLEOSIDES;
PEROVSKITE;
SCATTERING;
DIHYDRATE;
D O I:
10.1016/j.saa.2020.118059
中图分类号:
O433 [光谱学];
学科分类号:
0703 ;
070302 ;
摘要:
DL-glutamic acid monohydrate crystal was synthesized from an aqueous solution by slow evaporation technique. The crystal was submitted to high-pressure (1 atm-143 GPa) to investigate its vibrational behavior and the occurrence of phase transitions. We performed Raman spectroscopy as probe and through the analysis of the spectra we discovered three structural phase transitions. The first one ocatrs around 0.9 GPa. In this phase transition, glutamic acid molecules suffer modifications in their conformations while water molecules are less affected. The second phase transition at 4.8 GPa involves conformational changes related to CO2-, NH3+ units and the water molecules, while the third one, between 10.9 and 12.4 GPa, involves motions of several parts of the glutamic acid as well as the water molecules. Considering the dynamic of high pressure, the second phase of DLglutamic acid monohydrate crystal presented a better stability compared with the second phase of its polymorphs alpha and beta L-glutamic add. In addition, water molecules seem to play important role on this structural stability. All changes are reversible. (C) 2020 Elsevier B.V. All rights reserved.
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页数:12
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