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Discontinuity of the exchange-correlation potential in density functional theory

https://doi.org/10.1088/0022-3719/20/24/010
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19/19 checkable references clean · checked 2026-07-23

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

8 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 19 checked references that resolve
resolves10.1103/PhysRevB.30.3460
Migration of interstitials in silicon
resolves10.1103/PhysRevLett.54.2525
Identification of Chalcogen Point-Defect Sites in Silicon by Total-Energy Calculations
resolves10.1103/PhysRevLett.56.2415
Accurate Exchange-Correlation Potential for Silicon and Its Discontinuity on Addition of an Electron
resolves10.1103/PhysRevLett.56.1968
Density-Functional Treatment of an Exactly Solvable Semiconductor Model
resolves10.1017/S0305004100011919
The Wave Mechanics of an Atom with a Non-Coulomb Central Field. Part I. Theory and Methods
resolves10.1017/S0305004100011920
The Wave Mechanics of an Atom with a Non-Coulomb Central Field. Part II. Some Results and Discussion
resolves10.1017/S0305004100015954
The Wave Mechanics of an Atom with a non-Coulomb Central Field. Part III. Term Values and Intensities in Series in Optical Spectra
resolves10.1103/PhysRev.136.B864
Inhomogeneous Electron Gas
resolves10.1103/PhysRevLett.55.1418
First-Principles Theory of Quasiparticles: Calculation of Band Gaps in Semiconductors and Insulators
resolves10.1103/PhysRevB.23.2684
Potentials, band structures, and Fermi surfaces in the noble metals
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1073/pnas.76.12.6062
Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the <i>v</i> -representability problem
resolves10.1103/PhysRev.118.1417
Ground-State Energy of a Many-Fermion System. II
resolves10.1103/PhysRev.137.A1441
Thermal Properties of the Inhomogeneous Electron Gas
resolves10.1103/PhysRevLett.51.1884
Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities
resolves10.1103/PhysRevLett.49.1691
Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy
resolves10.1103/PhysRevB.32.3876
Exchange and correlation in density-functional theory
resolves10.1103/PhysRevLett.51.1888
Density-Functional Theory of the Energy Gap
resolves10.1103/PhysRevB.32.3883
Density-functional theory of the band gap
The 8 references without a DOI — listed, not checked
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no DOI — not checked4
no DOI — not checked5
no DOI — not checked7
no DOI — not checked20
no DOI — not checked21
no DOI — not checked23
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

checked 2026-07-23 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record

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