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Structural, electronic, mechanical, optical and magnetic properties of RhNbZ (Z = Li, Si, As) Half-Heusler compounds: a first-principles study
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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Improving DSSS signal PN code phase measurement precision by 3-points quadratic interpolation
Published 2007-01-01Get full text
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FAULT DIAGNOSIS METHOD OF ROLLING BEARING BASED ON EEMD-CNN
Published 2020-01-01Get full text
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Lightweight opportunistic routing forwarding strategy based on Markov chain
Published 2017-05-01Get full text
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Dynamic adaptive trust evaluation model based on interaction-aware
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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...
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
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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