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Electronic Structure and Magnetic Properties of Spinel ${\hbox {LiCr}}_{2}{\hbox {O}}_{4}$: A ${\hbox {GGA}}+$ U Study
20/20 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.
1 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 20 checked references that resolve
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.69.075413
Molecular adsorption on the surface of strongly correlated transition-metal oxides: A case study for CO/NiO(100)
resolves10.1103/PhysRevB.72.045132
Density functional theory study of MnO by a hybrid functional approach
resolves10.1103/PhysRevB.65.174408
Electronic structure, magnetic, and cohesive properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Mn</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>:</mml:mo></mml:math>Theory
resolves10.1103/PhysRevB.69.075117
First-principles electronic structure of spinel<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">LiCr</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>:</mml:mo></mml:math>A possible half-metal
resolves10.1103/PhysRevB.44.2923
Ground-state properties of Fe, Co, Ni, and their monoxides: Results of the generalized gradient approximation
resolves10.1103/PhysRevB.61.5194
Effect of exchange and correlation on bulk properties of MgO, NiO, and CoO
resolves10.1103/PhysRevB.49.10170
Generalized-gradient-approximation description of band splittings in transition-metal oxides and fluorides
resolves10.1103/RevModPhys.80.315
Half-metallic ferromagnets: From band structure to many-body effects
resolves10.1103/PhysRevB.44.943
Band theory and Mott insulators: Hubbard<i>U</i>instead of Stoner<i>I</i>
The 1 reference without a DOI — listed, not checked
no DOI — not checkedref15
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