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AlGaAs Ternary Alloy Bandgap Engineering (2D)

Interactive 2D zinc-blende lattice cross-section: drag and scroll through a projected Al(x)Ga(1-x)As cation sublattice while tuning the aluminium fraction and temperature to watch the direct-to-indirect bandgap crossover, lattice constant and emission wavelength update live from the real bowing equations.

Materials Science2DModerate60 FPS📱 Mobile-adapted⇄ 3D version
2d-semiconductor-materials-advanced ↗ Open standalone

This simulator draws a 2D projected cross-section of the zinc-blende AlxGa1-xAs lattice and lets you sweep the aluminium fraction x continuously from pure GaAs to pure AlAs. As x changes, the cation sites re-color between orange (Al) and blue (Ga) at the correct statistical ratio, while live readouts track the direct (Γ) and indirect (X) conduction-band minima computed from the real empirical bowing equations, the resulting bandgap and its type, the Vegard's-law lattice constant, and the photon emission wavelength. A temperature slider applies the Varshni correction, and a band-diagram strip highlights the direct-to-indirect crossover near x ≈ 0.45 — the same composition semiconductor fabs avoid when they want an efficient LED or laser material. Drag to pan the lattice and scroll to zoom into individual bonds.

⚙ Under the hood

Interactive 2D projected cross-section of the AlxGa1-xAs zinc-blende lattice: sweep the aluminium fraction and temperature to watch the direct-to-indirect bandgap crossover, lattice constant and emission wavelength update live from the real bowing equations, then drag to pan and scroll to zoom into the bond structure.

semiconductorbandgapmaterials-sciencecrystal-lattice2d

2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install

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