Showing 1 - 20 results of 7,343 for search '(( ct ((largest decrease) OR (larger decrease)) ) OR ( li ((teer decrease) OR (_ decrease)) ))', query time: 0.43s Refine Results
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    LiMMCov user interface. by Perseverence Savieri (21526298)

    Published 2025
    “…The app is freely accessible at <a href="https://zq9mvv-vub0square.shinyapps.io/LiMMCov-research-tool/" target="_blank">https://zq9mvv-vub0square.shinyapps.io/LiMMCov-research-tool/</a>.…”
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    Refractive indices of LiSnBr<sub>3</sub> and LiSnCl<sub>3</sub>. by Mohammed Noor S. Rammoo (20715215)

    Published 2025
    “…<div><p>In this study, the structural, electronic and optical properties of cubic lead-free halide perovskites LiSnX₃ (X = Br and Cl) under hydrostatic pressure are investigated. …”
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    Structure and working principle of LI-YOLOv8. by Pingping Yan (462509)

    Published 2025
    “…The head network incorporates a lightweight detection head, GP-Detect, which combines GSConv and PConv to decrease the parameter count and computational demand. …”
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    Ideal cubic structure of LiSnX<sub>3</sub> (X = Br, and Cl). by Mohammed Noor S. Rammoo (20715215)

    Published 2025
    “…<div><p>In this study, the structural, electronic and optical properties of cubic lead-free halide perovskites LiSnX₃ (X = Br and Cl) under hydrostatic pressure are investigated. …”
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    Evaluation of Chemical Potentials, Bulk Modulus and Volume Expansion Ratio of Li-Si Alloys with Variety of Li Concentrations Using First-Principles Calculations (Supporting Informa... by Hideaki OHTA (22533225)

    Published 2025
    “…To fundamentally address this issue, this study analyzes the basic chemical and mechanical properties of Li–Si alloys (Li<i><sub>x</sub></i>Si; 0 < <i>x</i> ∼ 5) using first-principles calculations. …”
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