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First-principles calculations study the mechanical and thermal properties of Cr–Al–B ternary boridesSolid state communications192 dayssaveRefWorksSFX Info
Growth of millimeter-size single-crystal boron phosphide by eutectic melt at 5.0 GPa and 3000 °CSolid state communications192 dayssaveRefWorksSFX Info
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γ-Graphyne-1 band structure modeling and simulationSolid state communications229 dayssaveRefWorksSFX Info
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Low-temperature sintering of KNN-based lead free ceramicsSolid state communications258 dayssaveRefWorksSFX Info
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Metallic conductivity of the heterointerface between LaFeO3 and SrTiO3Solid state communications265 dayssaveRefWorksSFX Info
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Electron reflection effect in the perovskite solar cellsSolid state communications281 dayssaveRefWorksSFX Info
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Electronic structure of LiOsO3: Electron energy-loss spectroscopy and first-principles studySolid state communications296 dayssaveRefWorksSFX Info
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