First-principles simulations to investigate effect of hydrostatic pressure on structural, mechanical, electronic, and optical properties of the AgCdCl3 perovskite

Islam, Jahirul; Hossain, Kamal

doi:10.1007/s42247-023-00565-1

emergent mater.

2023

DOI: 10.1007/s42247-023-00565-1

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First-principles simulations to investigate effect of hydrostatic pressure on structural, mechanical, electronic, and optical properties of the AgCdCl3 perovskite

Jahirul Islam,

Kamal Hossain

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2024

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Cited by 2 publications

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First-principles insights into the structural, mechanical, electronic, optical, and thermophysical properties of XSrBr3 (X = Na, Ga, and Tl) perovskites: Implications for optoelectronic applications

Hossain,

Zahra,

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et al. 2024

Materials Science in Semiconductor Processing

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First-principles insights into the structural, mechanical, electronic, optical, and thermophysical properties of XSrBr3 (X = Na, Ga, and Tl) perovskites: Implications for optoelectronic applications

Hossain,

Zahra,

Hasan

et al. 2024

Materials Science in Semiconductor Processing

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First-principles calculation to investigate electronic, optical, and mechanical properties of halide perovskite LiABr3 (A = Ca, Sr, and Ba) for optoelectronic technologies

Hossain,

Islam,

Hasan

et al. 2024

Physica B: Condensed Matter

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First-principles simulations to investigate effect of hydrostatic pressure on structural, mechanical, electronic, and optical properties of the AgCdCl3 perovskite

Cited by 2 publications

References 93 publications

First-principles insights into the structural, mechanical, electronic, optical, and thermophysical properties of XSrBr3 (X = Na, Ga, and Tl) perovskites: Implications for optoelectronic applications

First-principles insights into the structural, mechanical, electronic, optical, and thermophysical properties of XSrBr3 (X = Na, Ga, and Tl) perovskites: Implications for optoelectronic applications

First-principles calculation to investigate electronic, optical, and mechanical properties of halide perovskite LiABr3 (A = Ca, Sr, and Ba) for optoelectronic technologies

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