ArticleRSC advances2023
A DFT investigation of lead-free TlSnX
Article in RSC advances, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
What it found
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Who cites it
10 citing papers in PubMed.
- First-principles investigation and device simulation of TlPbIRSC advances · 2026Article
- Comprehensive first-principles analysis and device simulations of vacancy-ordered DRSC advances · 2025Article
- Article
- Pressure dependence of the structural and optoelectronic properties of Pb-free perovskites LiSnX3 (X = Br and Cl): A DFT approach.PloS one · 2025Article
- DFT simulations of the elastic, optoelectronic, and thermoelectric attributes of AOsClScientific reports · 2024Article
- Analytical detection of the bioactive molecules dopamine, thyroxine, hydrogen peroxide, and glucose using CsPbBrRSC advances · 2024Article
- Analyzing the structural, optoelectronic, and thermoelectric properties of InGeXScientific reports · 2024Article
- Exploring the structural, mechanical, electronic, thermodynamic and thermoelectric properties of caesium based ABXRSC advances · 2024Article
- Article
- A DFT investigation of lead-free TlSnXRSC advances · 2023Article
Corrections and comments
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Authors and funding
9 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
In the present study, the Density Functional Theory (DFT) was employed to computationally investigate the potential application of newly developed lead-free perovskites with the formula of TlSnX
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Registered trials
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