Reference health
Systematic ab initio study of the electronic properties of different pure and mixed systems formed by Cu and Ag
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23/23 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.
6 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 23 checked references that resolve
resolves10.1007/s004600050257
Structure, stability, and vibrational properties of small silver cluster
resolves10.1103/PhysRevB.48.18304
Full-potential calculations using the generalized gradient approximation: Structural properties of transition metals
resolves10.1088/0965-0393/9/3/304
resolves10.1103/PhysRevB.46.4816
Trends of the surface relaxations, surface energies, and work functions of the 4<i>d</i>transition metals
resolves10.1103/PhysRevB.63.115417
Structural and magnetic properties of ultrathin fcc Fe films on Cu(001): Full-potential LAPW studies
resolves10.1002/jcc.540161206
Calculation of molecular geometries, relative conformational energies, dipole moments, and molecular electrostatic potential fitted charges of small organic molecules of biochemical interest by density functional theory
resolves10.1063/1.481553
<i>Ab initio</i> study of the low-lying electronic states of Ag3−, Ag3, and Ag3+: A coupled-cluster approach
resolves10.1103/PhysRevLett.75.2104
First Principles Study of Photoelectron Spectra of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msubsup><mml:mrow><mml:mi>Cu</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">n</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math>Clusters
resolves10.1103/PhysRevB.55.7454
Simplified generalized-gradient approximation and anharmonicity: Benchmark calculations on molecules
resolves10.1103/PhysRevLett.78.1146
Observation of a Bulklike Fermi Surface for a Monolayer of Ni on Cu(001)
resolves10.1103/PhysRevB.63.153409
Evolution of the electronic structure in epitaxial Co, Ni, and Cu films
resolves10.1103/PhysRevB.56.R4398
Modifications of the electronic structure of Ni/Cu(001) as a function of the film thickness
resolves10.1103/PhysRevLett.54.2700
Prediction of Strongly Enhanced Two-Dimensional Ferromagnetic Moments on Metallic Overlayers, Interfaces, and Superlattices
resolves10.1103/PhysRevB.28.6169
Ag/Cu(001): Observation of the development of the electronic structure in metal overlayers from two to three dimensionality
The 6 references without a DOI — listed, not checked
no DOI — not checked10.1016/S0927-0256(02)00239-2_BIB5
no DOI — not checked10.1016/S0927-0256(02)00239-2_BIB7
no DOI — not checkedR.D. Amos, I.L. Alberts, J.S. Andrews, S.M. Colwell, N.C. Handy, D. Jayatilake, P.J. Knowles, R. Kobayashi, G.L. Lamming, A.M. Lee, P.E. Maslen, C.W. Murray, P. Palmieri, J.E. Rice, E.D. Simanderes, A.J. Stone, M.D. Su, D.J. Tozer, The Cambridge Analytic Derivatives Package, Cambridge, UK, 1995
no DOI — not checked10.1016/S0927-0256(02)00239-2_BIB12
no DOI — not checked10.1016/S0927-0256(02)00239-2_BIB19
no DOI — not checked10.1016/S0927-0256(02)00239-2_BIB28
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work were clean at the dated check: each resolved to a known work in a public registry, and none
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or importance of the work itself, and nothing about references deposited without a DOI.
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