Structural, electronic, optical, mechanical and piezoelectric properties of AIO<sub>3</sub> (A = Na, K, and Rb) for energy harvesting materials: an <i>ab initio</i> approach

This work presents a comprehensive investigation of AIO 3 (A = Na, K, and Rb) compounds as promising candidates for energy harvesting applications based on density functional theory (DFT) calculations.

Authors

Lalhum Hima
Ramesh Chandra Tiwari (ORCID: https://orcid.org/0000-0001-5784-136X)
R. Zosiamliana (ORCID: https://orcid.org/0000-0002-7154-5273)
Bernard Lalroliana
Lalhriat Zuala (ORCID: https://orcid.org/0000-0003-3946-7292)
Celestine Lalengmawia
Angela Chinggelkim

Institutions

Mizoram University (IN)

Publication Details

Journal: New Journal of Chemistry
Published: 2025-01-01
DOI: https://doi.org/10.1039/d5nj01903f
Citations: 1
Primary Topic: Solid-state spectroscopy and crystallography
Type: article
Field-Weighted Citation Impact: 0.52

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article

Structural, electronic, optical, mechanical and piezoelectric properties of AIO₃ (A = Na, K, and Rb) for energy harvesting materials: an ab initio approach

Lalhum Hima, Ramesh Chandra Tiwari, R. Zosiamliana, Bernard Lalroliana et al.

Jan 1, 2025

1 citations

New Journal of Chemistry

Solid-state spectroscopy and crystallography

0.52

article

Structural, electronic, optical, mechanical and piezoelectric properties of AIO₃ (A = Na, K, and Rb) for energy harvesting materials: an ab initio approach

Lalhum Hima, Ramesh Chandra Tiwari, R. Zosiamliana, Bernard Lalroliana, Lalhriat Zuala, Celestine Lalengmawia, Angela Chinggelkim

January 1, 2025article en

1 citations

Abstract

This work presents a comprehensive investigation of AIO 3 (A = Na, K, and Rb) compounds as promising candidates for energy harvesting applications based on density functional theory (DFT) calculations.

New Journal of ChemistryVol. 49(33)

Mizoram University (IN)

Openalex Percentile: Top 36%

Solid-state spectroscopy and crystallography

0.52

DOI Source OpenAlex

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