Showing 1 - 11 results of 11 for search '"Li Si"', query time: 0.05s Refine Results
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    Structural, electronic, mechanical, optical and magnetic properties of RhNbZ (Z = Li, Si, As) Half-Heusler compounds: a first-principles study by Adem Beriso Bejo, Megersa Wodajo Shura, Kumneger Tadele, Mesfin Asfaw Afrassa, Fekadu Tolessa Maremi

    Published 2025-01-01
    “…Structural, mechanical, electronic, optical and magnetic properties of the cubic RhNbZ (Z = Li, Si, As) half-Heusler compounds is reported using density functional theory (DFT) as implemented in quantum espresso simulation package. …”
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    The influence of thermal tempering on the fracture resistance, surface microstructure, elemental surface composition, and phase analysis of four heat-pressed lithia-based glass cer... by Khaled Nasser, Amr EL-Etreby, Soha Osama Nabih

    Published 2025-02-01
    “…Methods A total of 84 glass-ceramic crowns were pressed and randomly allocated into four equal groups (n = 21) according to the ceramic type: Group (E): IPS e.max Press, Group (L): GC initial LiSi Press, Group (C): Celtra Press and Group (A): VITA Ambria. …”
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    Classification of the Crystal Structures of Orthosilicate Cathode Materials for Li-Ion Batteries by Artificial Neural Networks by Mookala Premasudha, Bhumi Reddy Srinivasulu Reddy, Kwon-Koo Cho, Ahn Hyo-Jun, Jae-Kyung Sung, Nagireddy Gari Subba Reddy

    Published 2024-12-01
    “…In this study, we utilized crystal structure data from density functional theory (DFT) calculations, sourced from the Materials Project, to predict monoclinic and orthorhombic crystal systems in orthosilicate-based cathode-based materials with Li–Si–(Fe, Mn, Co)–O compositions. An artificial neural network (ANN) model with a 6-22-22-22-1 architecture was trained on 85% of the data and tested on the remaining 15%, achieving an impressive accuracy of 97.3%. …”
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