Optical refractive properties and phonon spectra of Na2SO4 single crystal
Source abstract
Abstract
Na 2 SO 4 crystal was grown by slow evaporation method from an aqueous solution. Using the PXRD method, the crystal structure of Na 2 SO 4 was investigated at room temperature, and it was found that the crystal belongs to the orthorhombic symmetry of the space group Fddd (no. 70) with the following unit cell parameters: a = 5.8568(4) Å, b = 12.2957(7) Å, c = 9.809(1) Å, and V = 706.52(8) Å 3 . The dispersion of the refractive indices of Na 2 SO 4 crystal in the visible and ultraviolet ranges was measured at room temperature and the principle refractive indices of optical indicatrix were determined to be n X = 1.4703, n Y = 1.4847, and n Z = 1.47669 for the wavelength λ = 500 nm. The first-principle calculations of the phonon properties of the crystal were performed using the lattice dynamics method and DFPT approach. The polarized normal incidence reflection spectra of Na 2 SO 4 crystal were measured in the infrared range 50 – 1300 cm -1 by using FTIR spectrometer and synchrotron radiation. The calculated reflection spectra of Na 2 SO 4 crystal are in very good agreement with the experimental ones. In Na 2 SO 4 crystal, the Reststrahlen band in the spectral range of 1120 – 1200 cm -1 is confirmed experimentally and theoretically.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Solid-state spectroscopy and crystallography · Optical and Acousto-Optic Technologies · Crystal Structures and Properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (49)
Show source-provided references
1. Construction of structural supercapacitor with high energy density and mechanical strength based on dual-carbon electrodes and polyacrylamide-Portland cement-Na2SO4 electrolyte10.1016/j.jpowsour.2024.234150 ↗
2. Molecular dynamics simulation of heat, mass and phonon transport performances of nanoparticle enhanced Na2SO4·10H2O10.1016/j.molliq.2024.124157 ↗
3. Preparation and thermoluminescence properties of polycrystalline Na2SO4/SiO2 composite10.15392/2319-0612.2024.2322 ↗
4. Structures and phase transitions of Na2SO410.1107/S0021889895008818 ↗
5. Peculiarities of the structural phase transitions in Na2SO4 (V): a raman scattering study
6. Luminescence emission spectra in the temperature range of the structural phase transitions of Na2SO410.1016/j.saa.2003.08.008 ↗
7. Sodium sulfate polymorphism10.1134/S0036023622070208 ↗
8. Thermoluminescence characteristics of LiNaSO4 doped with rare earths Eu and Dy10.1002/pssa.200306655 ↗
9. Effect of pressure on the electrical conductivity, na+-Ion transport, in Na2SO4, J10.1016/0022-3697(92)90184-F ↗
10. Ionic conductivity and the phase transitions in Na2SO410.1103/PhysRevB.40.4683 ↗
11. Ionic conductivity of Na2SO4 (I) crystals10.1016/0167-2738(92)90020-P ↗
12. Tailored phase change behavior of Na2SO4·10H2O/expanded graphite composite for thermal energy storage10.1016/j.enconman.2020.112586 ↗
13. 2010
14. Powder cell - a program for the representation and manipulation of crystal structures and calculation of the resulting X-ray powder patterns10.1107/S0021889895014920 ↗
15. Romaniuk · 2017
16. Linear and nonlinear optical properties of some ternary selenides10.1109/JQE.1972.1076900 ↗
17. Romaniuk · 2012
18. The optical properties of In2S3 films in the far-infrared spectral range10.1016/j.infrared.2023.104662 ↗
19. First principles methods using CASTEP, zeitschrift FĂĽr kristallographie -
20. Phonons and related crystal properties from density-functional perturbation theory10.1103/RevModPhys.73.515 ↗
21. Variational density-functional perturbation theory for dielectrics and lattice dynamics10.1103/PhysRevB.73.155114 ↗
22. Lattice vibration spectra of A4BX6 group crystals10.30970/jps.22.2701 ↗
23. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
24. Lee · 2012
25. Atoms, molecules, solids, and surfaces: applications of the generalized gradient approximation for exchange and correlation10.1103/PhysRevB.46.6671 ↗
26. Norm-conserving pseudopotentials10.1103/PhysRevLett.43.1494 ↗
27. Relaxation of crystals with the quasi-newton method10.1006/jcph.1996.5612 ↗
28. Ionicity and birefringence of α-LiNH4SO4 crystals: ab initio DFT study, X-ray spectroscopy measurements10.1039/C6RA27386F ↗
29. The crystal structure of anhydrous sodium sulfate Na2SO4
30. VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data10.1107/S0021889811038970 ↗
31. Energy band structure and optical properties of LiNaSO4 crystals10.1134/S0030400X18090217 ↗
32. Structure, optical, and electronic properties of sodium ammonium sulfate dehydrate crystal10.1016/j.optmat.2024.116501 ↗
33. The baric changes of the refractive properties of K2SO4 crystals10.5488/CMP.10.1.45 ↗
34. Structure and refractive properties of LiNaSO4 single crystals10.3116/16091833/19/3/141/2018 ↗
35. First-principles calculations on the electronic and vibrational properties of β-V2O510.1088/1674-1056/18/11/062 ↗
36. Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields10.1021/j100096a001 ↗
37. Raman scattering spectra of β-LiNH4SO4 crystals10.1007/s10812-019-00754-z ↗
38. Vibrational, thermodynamic and acoustic properties of AgAlS2 crystal10.1016/j.physb.2023.414731 ↗
39. AgGaTe2 - the thermoelectric and solar cell material: structure, electronic, optical, elastic and vibrational features10.1016/j.infrared.2020.103476 ↗
40. Energy band structure and refractive properties of LiRbSO4 crystals10.1134/S1063783406070080 ↗
41. Kittel · 2005
42. Nakamoto · 1997
43. Dynamical matrices, born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory10.1103/PhysRevB.55.10355 ↗
44. Piezo-optical properties and infrared spectra of Rb2SO4 crystals10.1016/j.optmat.2024.116320 ↗
45. Kramers-kronig constrained variational analysis of optical data10.1063/1.1979470 ↗
46. Yu · 2010
47. Foteinopoulou · Nanophotonics · 2019 · 8 · 212910.1515/nanoph-2019-0232 ↗
48. Infrared specular reflectance of pressed crystal powders and mixtures10.1364/AO.22.001842 ↗
49. Callister · 2000