Synthesis of Mn‐P‐Na Based Nanocrystallite Composites and Investigation of Their Thermal Behavior Towards Heat Storage and Dissipation Applications

ABSTRACT In this study, we report the synthesis, characterization, and thermal behavior of sodium hydroxide based two manganese‐phosphate nanocrystallite composites, MnPNa 1 = Mn 2 (PO 4 )OH. 0.2H 3 PO 4 . 0.1NaOH.H 2 O (calcined) and MnPNa 2 = Mn 2 (PO 4 )OH. 2H 2 O. 0.8H 3 PO 4 . 0.1NaOH. H 2 O (non‐calcined), and the molecular weights of the composites are estimated to be 247.40 and 360.20 g/mol, respectively. Comprehensive characterization was carried out, which includes elemental analysis, X‐ray powder diffraction, thermogravimetric analysis, derivative thermogravimetry, Fourier Transform Infrared (FT‐IR) Spectrometry, and scanning electron microscopy. Confirmation of the different functional groups within the composites was done through FT‐IR analysis. Differential scanning calorimetry analyses revealed distinct thermal behaviors: MnPNa 1 exhibited consistent exothermic properties, making it suitable as a heat dissipation material (HDM) with high stability across a broad temperature range. In contrast, MnPNa 2 displayed a high specific heat capacity (Cp) of 1.23 J/g·K, highlighting its potential as a sensible heat storage material. The crystallinity of MnPNa 1 (89.83%) further supports its stability and application in heat dissipation technologies, while MnPNa 2 's smaller crystallite size enhances its surface interactions for efficient heat storage. The crystallite sizes of MnPNa 1 and MnPNa 2 are found to be 25.5 and 18.8 nm, respectively.

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Journal
Energy Storage
Published
2025-01-09
DOI
https://doi.org/10.1002/est2.70106
Primary Topic
Phase Change Materials Research
Type
article
Field-Weighted Citation Impact
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article

Synthesis of Mn‐P‐Na Based Nanocrystallite Composites and Investigation of Their Thermal Behavior Towards Heat Storage and Dissipation Applications

Sandip Deshmukh, Akash Kumar Sahu, Rudrarapu Aravind, Gouri Sankhar Brahma et al.
Energy Storage
Phase Change Materials Research
article

Synthesis of Mn‐P‐Na Based Nanocrystallite Composites and Investigation of Their Thermal Behavior Towards Heat Storage and Dissipation Applications

Sandip Deshmukh, Akash Kumar Sahu, Rudrarapu Aravind, Gouri Sankhar Brahma, Naga Lakshmi Pavuluri
article en

Abstract

ABSTRACT In this study, we report the synthesis, characterization, and thermal behavior of sodium hydroxide based two manganese‐phosphate nanocrystallite composites, MnPNa 1 = Mn 2 (PO 4 )OH. 0.2H 3 PO 4 . 0.1NaOH.H 2 O (calcined) and MnPNa 2 = Mn 2 (PO 4 )OH. 2H 2 O. 0.8H 3 PO 4 . 0.1NaOH. H 2 O (non‐calcined), and the molecular weights of the composites are estimated to be 247.40 and 360.20 g/mol, respectively. Comprehensive characterization was carried out, which includes elemental analysis, X‐ray powder diffraction, thermogravimetric analysis, derivative thermogravimetry, Fourier Transform Infrared (FT‐IR) Spectrometry, and scanning electron microscopy. Confirmation of the different functional groups within the composites was done through FT‐IR analysis. Differential scanning calorimetry analyses revealed distinct thermal behaviors: MnPNa 1 exhibited consistent exothermic properties, making it suitable as a heat dissipation material (HDM) with high stability across a broad temperature range. In contrast, MnPNa 2 displayed a high specific heat capacity (Cp) of 1.23 J/g·K, highlighting its potential as a sensible heat storage material. The crystallinity of MnPNa 1 (89.83%) further supports its stability and application in heat dissipation technologies, while MnPNa 2 's smaller crystallite size enhances its surface interactions for efficient heat storage. The crystallite sizes of MnPNa 1 and MnPNa 2 are found to be 25.5 and 18.8 nm, respectively.

Energy StorageVol. 7(1)
Birla Institute of Technology and Science - Hyderabad Campus (IN), ICFAI Foundation for Higher Education (IN), Birla Institute of Technology and Science, Pilani (IN)
Birla Institute of Technology and Science, Pilani, Science and Engineering Research Board
Affordable and clean energy
Openalex Percentile: Top 100%
Phase Change Materials Research
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