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Coulomb correlation in noncollinear antiferromagnetic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math> -Mn

https://doi.org/10.1103/physrevb.101.075115
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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.

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The 69 checked references that resolve
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Thermodynamic properties of paramagnetic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math> - and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>β</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Mn</mml:mi></mml:mrow></mml:math> from first principles: The effect of transverse spin fluctuations
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High-temperature thermophysical properties of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>γ</mml:mi></mml:math> - and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>δ</mml:mi></mml:math> -Mn from first principles
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Pressure effect on hydrogen tunneling and vibrational spectrum in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math>-Mn
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On the third-generation Calphad databases: An updated description of Mn
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A simple description of the α-manganese (A12) structure derived from defect studies
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Symmetry and supersymmetry in crystals
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On the itinerant magnetism of Mn and its ordered alloys with Fe and Ni
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Effect of Coulomb Correlation on the Magnetic Properties of Mn Clusters
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Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U study
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Linear response approach to the calculation of the effective interaction parameters in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>LDA</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant="normal">U</mml:mi></mml:mrow></mml:math>method
resolves10.1103/PhysRevB.99.094102
Self-consistent site-dependent DFT+ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>U</mml:mi></mml:math> study of stoichiometric and defective <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>SrMnO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>
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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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A local exchange-correlation potential for the spin polarized case. i
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Importance of Correlation Effects on Magnetic Anisotropy in Fe and Ni
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Strongly Constrained and Appropriately Normed Semilocal Density Functional
resolves10.1103/PhysRevMaterials.2.063801
Performance of the strongly constrained and appropriately normed density functional for solid-state materials
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Assessing the SCAN functional for itinerant electron ferromagnets
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Applicability of the Strongly Constrained and Appropriately Normed Density Functional to Transition-Metal Magnetism
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Antiferromagnetic ground state of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>La</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>CuO</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math> : A parameter-free <i>ab initio</i> description
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An accurate first-principles treatment of doping-dependent electronic structure of high-temperature cuprate superconductors
resolves10.1073/pnas.1910411116
Competing stripe and magnetic phases in the cuprates from first principles
resolves10.1103/PhysRevB.100.205104
Identification of ferrimagnetic orbitals preventing spinel degradation by charge ordering in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Li</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi>Mn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>
resolves10.1038/s41467-019-09698-6
Origin of band gaps in 3d perovskite oxides
resolves10.1103/PhysRevB.99.014426
Correlation effects on ground-state properties of ternary Heusler alloys: First-principles study
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Correlation effects in the ground state of Ni-(Co)-Mn-Sn Heusler compounds
resolves10.1103/PhysRevB.47.558
<i>Ab initio</i>molecular dynamics for liquid metals
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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.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevLett.77.3865
Generalized Gradient Approximation Made Simple
resolves10.1103/PhysRevB.40.3616
High-precision sampling for Brillouin-zone integration in metals
resolves10.1103/PhysRevB.49.16223
Improved tetrahedron method for Brillouin-zone integrations
resolves10.1103/PhysRevB.62.11556
Fully unconstrained noncollinear magnetism within the projector augmented-wave method
resolves10.1103/PhysRevB.80.144414
Noncollinear magnetism in manganese nanostructures
resolves10.1103/PhysRevB.47.15992
Generalized-gradient-approximation study of the magnetic and cohesive properties of bcc, fcc, and hcp Mn
resolves10.1143/JPSJ.30.1614
Antiferromagnetism of γ Iron Manganes Alloys
resolves10.1088/1361-648X/aaf2db
Density functional theory study of structural and thermodynamical stabilities of ferromagnetic MnX (X = P, As, Sb, Bi) compounds
resolves10.1103/PhysRevB.79.115111
Correlation effects in the total energy, the bulk modulus, and the lattice constant of a transition metal: Combined local-density approximation and dynamical mean-field theory applied to Ni and Mn
resolves10.1140/epjb/e2009-00390-1
γ-Mn at the border between weak and strong correlations
resolves10.1134/1.1851645
Observation of Hubbard bands in γ-manganese
resolves10.1107/S0365110X58000487
Complex alloy structures regarded as sphere packings. I. Definitions and basic principles
resolves10.1103/PhysRevB.52.13257
Stability and the equation of state of α-manganese under ultrahigh pressure
resolves10.1103/PhysRev.101.537
Antiferromagnetic Structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-Manganese and a Magnetic Structure Study of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>β</mml:mi></mml:math>-Manganese
resolves10.1016/0375-9601(68)90276-4
Magnetic structure of a single crystal of alpha manganese
resolves10.1063/1.1657620
Preparation of α-Manganese Single Crystals and Their Physical Properties
resolves10.1143/JPSJ.28.615
Magnetic Structure of α-Mn
resolves10.1143/JPSJ.33.400
NMR Study of Antiferromagnetic α-Mn Metal
resolves10.1103/PhysRevB.81.085404
Preparation and photoemission investigation of bulklike<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>α</mml:mi><mml:mtext>-Mn</mml:mtext></mml:mrow></mml:math>films on W(110)
resolves10.1103/PhysRevB.100.041113
Analysis of over-magnetization of elemental transition metal solids from the SCAN density functional
resolves10.1103/PhysRevLett.111.156401
Transverse Spin-Gradient Functional for Noncollinear Spin-Density-Functional Theory
resolves10.1103/PhysRevB.96.035141
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mtext>U</mml:mtext><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo>)</mml:mo><mml:mo>×</mml:mo><mml:mi>SU</mml:mi><mml:mo>(</mml:mo><mml:mn>2</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math> gauge invariance made simple for density functional approximations
resolves10.1016/j.jmmm.2007.05.011
Phase stability of Fe and Mn within density-functional theory plus on-site Coulomb interaction approaches
resolves10.1016/j.jpcs.2005.09.014
A spin-polarized scheme for obtaining quasi-particle energies within the density functional theory
resolves10.1134/S0031918X11070052
Magnetocaloric effect in Ni-Mn-X (X = Ga, In, Sn, Sb) Heusler alloys
resolves10.1088/0953-8984/21/23/233201
Magnetocaloric effect and its relation to shape-memory properties in ferromagnetic Heusler alloys
resolves10.1038/s41598-017-04427-9
The Bethe-Slater curve revisited; new insights from electronic structure theory
resolves10.1103/PhysRevLett.100.165703
Combined Experimental and Theoretical Investigation of the Premartensitic Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Ni</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi>MnGa</mml:mi></mml:math>
resolves10.1103/PhysRevLett.104.176401
Role of Electronic Structure in the Martensitic Phase Transition of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Ni</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>Mn</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>+</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi>Sn</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:math>Studied by Hard-X-Ray Photoelectron Spectroscopy and<i>Ab Initio</i>Calculation
resolves10.1103/PhysRevLett.115.206404
Spin-Resolved Fermi Surface of the Localized Ferromagnetic Heusler Compound<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi>MnAl</mml:mi></mml:mrow></mml:math>Measured with Spin-Polarized Positron Annihilation
resolves10.1088/0953-8984/24/18/185501
Origin of magnetic interactions and their influence on the structural properties of Ni<sub>2</sub>MnGa and related compounds
The 3 references without a DOI — listed, not checked
no DOI — not checkedTheory of Itinerant Electron Magnetism
no DOI — not checkedCalculated Electronic Properties of Metals
no DOI — not checkedFrustrated Materials and Ferroic Glasses
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