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Magnetic Properties of NdFe <sub>11</sub>Ti and YFe <sub>11</sub>Ti, from Experiment and Theory
34/34 checkable references clean · checked 2026-09-05
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 34 checked references that resolve
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Intrinsic magnetic properties of SmFe12−V alloys with reduced V-concentration
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Nitrogen as the best interstitial dopant among<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">B</mml:mi></mml:mrow></mml:math>, C, N, O, and F for strong permanent magnet<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>NdFe</mml:mi><mml:mn>11</mml:mn></mml:msub><mml:mi>Ti</mml:mi><mml:mi>X</mml:mi></mml:mrow></mml:math>: First-principles study
resolves10.1016/j.actamat.2021.116968
Twins – A weak link in the magnetic hardening of ThMn12-type permanent magnets
resolves10.1016/0304-8853(95)00282-0
Magnetic anisotropy and spin-reorientation transitions in RFe11Ti (R = Nd, Tb, Dy, Er) rare-earth intermetallics
resolves10.1016/0304-8853(94)90662-9
Physical properties of nitrogenated RFe11Ti intermetallic compounds (R=Ce, Pr and Nd) with ThMn12-type structure
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>
molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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Correlated electronic structure and chemical bonding of cerium pnictides and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>γ</mml:mi></mml:math>-Ce
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Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications
resolves10.1016/j.jmmm.2005.10.203
Magnetocrystalline anisotropy and magnetic domain structure of ErFe11Ti and HoFe11Ti compounds
resolves10.1007/s11041-017-0060-x
Analysis of Magnetization Curves and Magnetocrystalline Anisotropy of Uniaxial Ferromagnets
resolves10.1103/PhysRev.108.1394
Criterion for Ferromagnetism from Observations of Magnetic Isotherms
resolves10.1016/0304-8853(80)90522-3
Theory of first order magnetization processes: Uniaxial anisotropy
resolves10.1063/1.339789
First-order field-induced magnetization transitions in single-crystal Nd2Fe14B
resolves10.1016/j.jallcom.2018.01.239
Intrinsic magnetic properties of hydrided and non-hydrided Nd5Fe17 single crystals
resolves10.1088/0022-3719/8/2/013
The magnetization process in hexagonal ferromagnetic and ferrimagnetic single crystals
resolves10.1016/j.physb.2015.08.044
Micromagnetic analysis of spin-reorientation transitions. The role of magnetic domain structure
resolves10.1016/0304-8853(80)90664-2
High field first order transitions in PrCo5±: The role of the K3 anisotropy constant
resolves10.1109/TMAG.2016.2530138
Rotational Magnetocaloric Effect in the Er<sub>2</sub>Fe<sub>14</sub>B Single Crystal
resolves10.1063/1.1736333
A magnetic and Mössbauer spectral study of the spin reorientation in NdFe11Ti and NdFe11TiH
resolves10.1063/1.350074
Magnetic and crystallographic properties of novel Fe-rich rare-earth nitrides of the type RTiFe11N1−δ (invited)
resolves10.1016/j.jallcom.2021.161521
Ab-initio study of the electronic structure and magnetic properties of Ce2Fe17
resolves10.1103/PhysRevB.41.11919
First-principles calculation of the magnetocrystalline anisotropy energy of iron, cobalt, and nickel
resolves10.1103/PhysRevB.41.2221
Magnetization of a Dy(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>11</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Ti) single crystal
resolves10.1103/PhysRevMaterials.1.033802
Combining electronic structure and many-body theory with large databases: A method for predicting the nature of
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>4</mml:mn><mml:mi>f</mml:mi></mml:mrow></mml:math>
states in Ce compounds
The 30 references without a DOI — listed, not checked
no DOI — not checkedIntrinsic magnetic properties in 𝑅(Fe 1?𝑥 Co 𝑥 ) 11 Ti𝑍
no DOI — not checkedTheoretical screening of intermetallic ThMn 12 -type phases for new hard-magnetic compounds with low rare earth content
no DOI — not checkedThe CeFe 11 Ti permanent magnet: a closer look at the microstructure of the compound
no DOI — not checkedAb initio phase stabilities of Cebased hard magnetic materials and comparison with experimental phase diagrams
no DOI — not checkedStructure and magnetic properties of the ThMn 12 type NdFeM (M=Si/Al/B/transition metals) alloys
no DOI — not checkedSpin reorientation in Nd 1?𝑥 Y 𝑥 Fe 11 Ti
no DOI — not checkedMagnetic phase transitions, magnetocrystalline anisotropy, and crystal-field interactions in the RFe 11 Ti series (where R=Y
no DOI — not checkedMagnetic anisotropy and m�ssbauer effect studies of YFe 11 ti and YFe 11 TiH
no DOI — not checkedref16
no DOI — not checkedA phenomenological model for the rare-earth contribution to the magnetic anisotropy in RFe 11 Ti and RFe 11 TiH
no DOI — not checkedAnomalous behavior of electrical resistivity in NdFe 11 Ti
no DOI — not checkedref21
no DOI — not checkedof Springer series in solid state science
no DOI — not checkedStandard model of the rare earths analyzed from the Hubbard I approximation
no DOI — not checkedMultiplet effects in the electronic structure of intermediate-valence compounds
no DOI — not checkedDetermination of the crystal field parameters in SmFe 11 Ti
no DOI — not checkedThe magnetic anisotropy of cobalt
no DOI — not checkedShape of temperature dependence of spontaneous magnetization of ferromagnets: Quantitative analysis
no DOI — not checkedGas-phase interstitially modified intermetallics R(Fe 11 Ti)Z 1?𝛿 : II 3d magnetization of the compounds Y(Fe 11 Ti)Z 1?𝛿 (Z=N, C)
no DOI — not checkedSingle crystal neutron diffraction investigations of the crystal and magnetic structures of r2fe14b (r=y, nd, ho, er)
no DOI — not checkedref39
no DOI — not checkedLes lois de l'aimantation et de la subdivision en domaines �l�mentaires d'un monocristal de fer
no DOI — not checkedTheorie der anfangssuszeptibilit�t und der magnetisierungskurve von hexagonalen kobalt-einkristallen
no DOI — not checkedref48
no DOI — not checkedGutfleisch, Determining anisotropy constants from a first-order magnetization process in Tb 2 Fe 17
no DOI — not checkedMagnetic properties of R(Fe,Mn) 11 Ti compounds
no DOI — not checkedFirstprinciples study of magnetocrystalline anisotropy and magnetization in NdFe 12 , NdFe 11 Ti, and NdFe 11 TiN
no DOI — not checkedHard magnetic materials: a perspective
no DOI — not checkedref60
no DOI — not checkedLocalized versus itinerant character of 4f-states in cerium oxides
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