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  1. Density of states - Wikipedia

    In condensed matter physics, the density of states (DOS) of a system describes the number of allowed modes or states per unit energy range.

  2. What is the difference between DOS and PDOS? - Matter …

    Apr 30, 2021 · In solid state physics and condensed matter physics, the density of states (DOS) of a system describes the proportion of states that are to be occupied by the system at each energy.

  3. Pattern Learning Electronic Density of States | Scientific Reports …

    Apr 10, 2019 · Electronic density of states (DOS) is a key factor in condensed matter physics and material science that determines the properties of metals. First-principles density-functional …

  4. How to analyse a density of states - ScienceDirect

    May 1, 2022 · We review key characteristics of the dispersion relation, Van Hove singularities, and indicators of low-dimensional electronic structures that are immediately discernible from a …

  5. Band structure, DOS and PDOS — DFTB+ Recipes - Read the Docs

    Band structure, DOS and PDOS# This chapter demonstrates, using the example of anatase (TiO 2), how the band structure, density of states (DOS) and the partial density of states (PDOS) of …

  6. Band structure and Density of states (DOS) - Physics Stack Exchange

    May 8, 2018 · A density functional theory (DFT) method was used to obtain the energy of bandgaps. These energies are determined by calculating the microscopic average potential in …

  7. How to interpret DOS graphs from DFT calculations?

    Jul 4, 2017 · I have some specific questions regarding the interpretation of DOS plots from DFT softwares (e.g. VASP). 1. What does it mean when the peaks broadened after material …

  8. What does a density of states (DOS) plot show?

    Mar 6, 2023 · In solid state physics and condensed matter physics, the density of states (DOS) of a system describes the proportion of states that are to be occupied by the system at each …

  9. Density of states — ASE documentation - DTU

    ase.dft.dos. linear_tetrahedron_integration (cell, eigs, energies, weights=None, comm=<ase.parallel.MPI object>) [source] DOS from linear tetrahedron interpolation. cell: 3x3 …

  10. How to calculate the DOS and PDOS for the system?

    The DOS and PDOS of the system can be calculated from both Quantum Espresso (DOS (dos.x) and PDOS (projwfc.x)) and VASP.

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