Influence of Mn2+ and Fe2+ doping in LiNi0.8M0.2PO4·3H2O on H-bond strength in crystalline hydrates and thermal transformation mechanism-Reference-Cited by-同舟云学术

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Influence of Mn2+ and Fe2+ doping in LiNi0.8M0.2PO4·3H2O on H-bond strength in crystalline hydrates and thermal transformation mechanism

Published:2019-08-13 Issue:5 Volume:139 Page:3287-3296
ISSN:1388-6150
Container-title:Journal of Thermal Analysis and Calorimetry
language:en
Short-container-title:J Therm Anal Calorim

Author:

Kullyakool Saifon,Noisong Pittayagorn,Sansuk Sira,Laohpongspaisan Chittima,Siriwong Chomsri

Funder

Materials Chemistry Research Center, Department of Chemistry, Faculty of Science, Khon Kaen University

Publisher

Springer Science and Business Media LLC

Link

http://link.springer.com/content/pdf/10.1007/s10973-019-08665-z.pdf

Reference31 articles.

1. Szafran ZD, Komasa A, Olejniczak A, Katrusiak A, Szafran M. Spectroscopic and theoretical studies of the H-bonded complex of quinuclidine with 2,6-dichloro-4-nitrophenol. Vib Spectrosc. 2017;93:29–35.

2. Furer VL, Vandyukov AE, Zaripov SR, Solovieva SE, Antipin IS, Kovalenko VI. FT-IR and FT-Raman study of hydrogen bonding in p-alkylcalix[8] arenes. Vib Spectrosc. 2018;95:38–43.

3. Bogdanovic DB, Popa A, Markovic SU, Antunovic IH. Vibrational study of interaction between 12-tungstophosphoric acid and microporous/mesoporous supports. Vib Spectrosc. 2017;92:151–61.

4. Rathod V, Anupama AV, Kumar RV, Jali VM, Sahoo B. Correlated vibrations of the tetrahedral and octahedral complexes and splitting of the absorption bands in FTIR spectra of Li–Zn ferrites. Vib Spectrosc. 2017;92:267–72.

5. Osorio-Gullén JM, Hilm B, Ahuja R, Johnansson B. A theoretical study of olivine LiMPO4 cathodes. Solid State Ion. 2004;167:221–7.

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