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An experimental and theoretical study into NaSbS2 as an emerging solar absorber

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Applied Physics Letters, 2025, 127
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Computational screening of NaSbSe2 ternary chalcogenide for photovoltaic and thermoelectric applications

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Structural, stability and thermoelectric properties for the monoclinic phase of NaSbS2 and NaSbSe2: A theoretical investigation

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NaSbSe2 as a promising light-absorber semiconductor in solar cells: First-principles insights

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An indirect-to-direct band gap transition of NaSbS2 via minor Ga doping: A theoretical study

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Functional Alkali Metal-Based Ternary Chalcogenides: Design, Properties, and Opportunities

Hannah McKeever, Niraj Nitish Patil, Manoj Palabathuni and Shalini Singh

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Thermoelectric properties of layered NaSbSe2

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Pb5Sb8Se17-δ nanocrystals: A new solar absorber material with an optimal bandgap and an efficiency near 6 % under 0.05 sun

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Computational study of the lattice type, band structure, and thermoelectric properties of LiSbX2 (X = S, Se, Te)

Muhammad Hamid, Muhammad Faizan, Tahani A. Alrebdi, Kausar Shaheen and Shah Haidar Khan

Chemical Physics, 2025, 591, 112600
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Anion-driven enabled functional nanomaterials from metal and metal oxide nanoparticles

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Electronic, optical, and thermoelectric properties of sodium pnictogen chalcogenides: A first principles study

I.S. Khare, N.J. Szymanski, D. Gall and R.E. Irving

Computational Materials Science, 2020, 183, 109818
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(Li,Na)SbS2 as a promising solar absorber material: A theoretical investigation

Diwen Liu, Shuyun Huang, Xianzhong Wang and Rongjian Sa

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