First-principles DFT study of Dirac cone robustness in graphene under 0–20% uniaxial strain (Quantum ESPRESSO, PBE)
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Updated
Apr 13, 2026 - Gnuplot
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first-principles
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Electronic structure analysis of bulk silicon using DFT — band structure, DOS, PDOS, and charge density (Quantum ESPRESSO, PBE)
dft first-principles band-structure density-of-states quantum-espresso silicon electronic-structure pbe band-gap
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Updated
Apr 13, 2026 - Gnuplot
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