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.
The 34 checked references that resolve
resolves10.1088/1361-6463/aa88f4Development of antiferromagnetic Heusler alloys for the replacement of iridium as a critically raw material
resolves10.1088/0022-3727/39/5/S01Electronic structure and Slater–Pauling behaviour in half-metallic Heusler alloys calculated from first principles
resolves10.1038/ncomms4974Direct observation of half-metallicity in the Heusler compound Co2MnSi
resolves10.1103/PhysRevB.72.184434Geometric, electronic, and magnetic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi>Co</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi>FeSi</mml:mi></mml:mrow></mml:math>: Curie temperature and magnetic moment measurements and calculations
resolves10.1063/1.2167330Half-metallic ferromagnetism with high magnetic moment and high Curie temperature in Co2FeSi
resolves10.1103/PhysRevLett.102.246601Demonstration of Half-Metallicity in Fermi-Level-Tuned Heusler Alloy<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>Co</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>FeAl</mml:mi><mml:mn>0.5</mml:mn></mml:msub><mml:msub><mml:mi>Si</mml:mi><mml:mn>0.5</mml:mn></mml:msub></mml:math>at Room Temperature
resolves10.1103/PhysRevB.94.024418Magnetic properties and Curie temperatures of disordered Heusler compounds:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Co</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>Fe</mml:mi><mml:mrow><mml:mn>2</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:mi>Si</mml:mi></mml:mrow></mml:math>
resolves10.1063/1.5007436Methods to induce perpendicular magnetic anisotropy in full-Heusler Co2FeSi thin layers in a magnetic tunnel junction structure
resolves10.1103/PhysRevB.74.104405Properties of the quaternary half-metal-type Heusler alloy
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline">
<mml:mrow>
<mml:msub>
<mml:mi mathvariant="normal">Co</mml:mi>
<mml:mn>2</mml:mn>
</mml:msub>
<mml:msub>
<mml:mi mathvariant="normal">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 mathvariant="normal">Fe</mml:mi>
<mml:mi>x</mml:mi>
</mml:msub>
<mml:mi mathvariant="normal">Si</mml:mi>
</mml:mrow>
</mml:math>
resolves10.1016/j.jmmm.2015.05.093Effect of the double-counting functional on the electronic and magnetic properties of half-metallic magnets using the GGA+U method
resolves10.1103/PhysRevB.93.214439First-principles studies of the Gilbert damping and exchange interactions for half-metallic Heuslers alloys
resolves10.1103/PhysRevB.93.184404Magnetic ordering and exchange interactions in structural modifications of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi mathvariant="normal">M</mml:mi><mml:msub><mml:mi mathvariant="normal">n</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mi>Ga</mml:mi></mml:mrow></mml:math>alloys: Interplay of frustration, atomic order, and off-stoichiometry
resolves10.1103/PhysRevB.76.014420Magnetic state, magnetovolume effects, and atomic order in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Fe</mml:mi><mml:mn>65</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">Ni</mml:mi><mml:mn>35</mml:mn></mml:msub></mml:mrow></mml:math>Invar alloy: A first principles study
resolves10.1103/PhysRevB.94.024420First-principles modeling of longitudinal spin fluctuations in itinerant electron antiferromagnets: High Néel temperature in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi mathvariant="normal">V</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mi>Al</mml:mi></mml:mrow></mml:math>alloy
resolves10.1016/j.jmmm.2018.04.023Longitudinal integration measure in classical spin space and its application to first-principle based simulations of ferromagnetic metals
resolves10.1016/0304-8853(87)90721-9Local spin density functional approach to the theory of exchange interactions in ferromagnetic metals and alloys
resolves10.1103/PhysRevB.67.214302Local lattice relaxations in random metallic alloys: Effective tetrahedron model and supercell approach
resolves10.1063/1.5042085First-principle based simulations of longitudinal spin-fluctuations in metals and integration in classical space with variable spin amplitude
The 10 references without a DOI — listed, not checked
no DOI — not checkedref1
no DOI — not checkedref12
no DOI — not checkedref17
no DOI — not checkedref18
no DOI — not checkedref23
no DOI — not checkedref24
no DOI — not checkedref26
no DOI — not checkedref28
no DOI — not checkedref42
no DOI — not checkedref43
checked 2026-08-29 — re-checked daily as this page is visited;
titles and statuses come from Crossref and DataCite and are not part of the signed record
Both snippets point at the live badge image and link back to this page. The
badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.