Literature DB >> 33925615

Vibrational Spectral Analysis of Natisite (Na2TiSiO5) and its Structure Evolution in Water and Sulfuric Acid Solutions.

Fancheng Meng1,2, Yahui Liu1, Lina Wang1, Desheng Chen1, Hongxin Zhao1, Yulan Zhen1, Jing Chen3, Tao Qi1.   

Abstract

Natisite (Na2TiSiO5) is a layered sodium titanosilicate containing TiO5 square pyramids. The structure evolution of natisite in water and acid solutions is the basis for its potential applications. With Na2SiO3 as the silicon source, natisite with the shape of the square sheet was selectively prepared from the hydrothermal method with 14.3 mol/L NaOH solution at 240 °C. Natisite has 20 Raman active modes and 22 infrared active modes from the first-principles calculations within density functional theory, and the calculated Raman and infrared spectra agree well with the experimental ones. The characteristic Raman peak at 844 cm-1 is caused by the symmetric stretching of the apical Ti-O bond in the TiO5 unit, assigning to A1g and B2g modes. Natisite remains relatively stable in water with a sodium leaching percentage of lower than 6%. When washing with sulfuric acid solutions, the interlayer spacing of natisite is reduced due to the extensive removal of sodium ions, and an intermediate composed of SiO4 and newly formed TiO6 units may be formed. Moreover, after washing with water and acid solutions, 95.5%, 63.4%, and 35.2% of Na, Si, and Ti in natisite can be leached in total, respectively, resulting in the structural disintegration of natisite.

Entities:  

Keywords:  aqueous solution; natisite; sodium ion; structure evolution; vibration spectroscopy

Year:  2021        PMID: 33925615     DOI: 10.3390/ma14092259

Source DB:  PubMed          Journal:  Materials (Basel)        ISSN: 1996-1944            Impact factor:   3.623


  2 in total

1.  Mercury Removal from Aqueous Solution Using ETS-4 in the Presence of Cations of Distinct Sizes.

Authors:  Simão P Cardoso; Tiago L Faria; Eduarda Pereira; Inês Portugal; Cláudia B Lopes; Carlos M Silva
Journal:  Materials (Basel)       Date:  2020-12-22       Impact factor: 3.623

2.  Structural, Electronic and Vibrational Properties of YAl3(BO3)4.

Authors:  Aleksandr S Oreshonkov; Evgenii M Roginskii; Nikolai P Shestakov; Irina A Gudim; Vladislav L Temerov; Ivan V Nemtsev; Maxim S Molokeev; Sergey V Adichtchev; Alexey M Pugachev; Yuriy G Denisenko
Journal:  Materials (Basel)       Date:  2020-01-23       Impact factor: 3.623

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.