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1
Surface crystal-orientation-dependent second-order nonlinear optical properties of cubic boron arsenide (c-BAs)
Published 2025-01-01Subjects: Get full text
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2
Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation
Published 2012-01-01Subjects: Get full text
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3
Two-Dimensional Ferroelectric Materials: From Prediction to Applications
Published 2025-01-01Subjects: Get full text
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4
Thermodynamic modeling of the In-Sc and In-Y systems supported by first-principles calculations
Published 2018-01-01Subjects: Get full text
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Flat-band based high-temperature ferromagnetic semiconducting state in the graphitic C4N3 monolayer
Published 2025-01-01Subjects: Get full text
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7
Unraveling the adsorption and diffusion behavior of H and O atoms at Zr(0001) surface doped with a Nb/Sn atom: A first-principles study
Published 2025-02-01Subjects: Get full text
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8
Effects of alloying elements on elastic properties of Al by first-principles calculations
Published 2014-01-01Subjects: Get full text
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9
Energetics and phase diagrams of Fe-Cr and Co-Cr systems from first principles
Published 2002-01-01Subjects: “…first principles calculations…”
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10
Effects of NiAl on precipitation behavior and mechanical properties of M2C strengthened secondary hardening steel
Published 2025-03-01Subjects: Get full text
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12
An approach to determine enthalpies of formation for ternary compounds
Published 2010-01-01Subjects: Get full text
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13
Microscopic and Spectroscopic Investigation of (AlxGa1–X)2O3 Films: Unraveling the Impact of Growth Orientation and Aluminum Content
Published 2025-01-01Subjects: Get full text
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14
Stability criteria of Aluminum lattice from first-principles
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15
Low thermal expansion in conjunction with improved mechanical properties achieved in Mg-Gd solid solutions
Published 2025-03-01Subjects: Get full text
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16
Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems
Published 2013-01-01Subjects: Get full text
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17
Promoted Formation of Photoactive α-Formamidinium Cesium Lead Triiodide Perovskite Crystals by Germanium Addition
Published 2025-01-01Subjects: Get full text
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18
The prediction of X2B6 monolayers with ultrahigh carrier mobility
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Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems
Published 2012-01-01Subjects: Get full text
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