Electronic, magnetic, and structural properties of V2CoAl: Experimental and computational study

Journal Article · 05 March 2025 · AIP Advances

DOI: https://doi.org/10.1063/9.0000851 · OSTI ID:2527378

Kharel, Parashu ; Brown, Cole ; Schmidt, Brandon ; Sadler, Caden ; Diallo, Salimatou; Anas, Mohd ; Shand, Paul M. ; Lukashev, Pavel V.

Here, we present results of combined experimental and computations study of V2CoAl, a Heusler alloy that exhibits nearly perfect spin-polarization. Our calculations indicate that this material maintains a high degree of spin-polarization (over 90%) in the wide range of lattice parameters, except at the largest considered unit cell volume. The magnetic alignment of V2CoAl is ferrimagnetic, due to the antialignment of the magnetic moments of vanadium atoms in their two sublattices. The calculated total magnetic moment per formula unit is nearly integer at the optimal lattice parameter and at the smaller volumes of the unit cell, but it deviated from the integer values as the unit cell expands. This is consistent with the calculated variation in the degree of spin polarization with lattice constant. The expected ferrimagnetic behavior has been observed in the arc-melted V2CoAl sample, with a Curie temperature of about 80 K. However, the saturation magnetization is significantly smaller than the theoretical prediction of ∼2 μB/f.u., most likely due to the observed B2-type atomic disorder. The samples exhibit metallic electron transport across the measurement range of 2 K to 300 K.

• Sponsoring Organization: USDOE
• Grant/Contract Number: SC0024284
• OSTI ID: 2527378
• Journal Information: AIP Advances, Journal Name: AIP Advances Journal Issue: 3 Vol. 15; ISSN 2158-3226
• Publisher: American Institute of PhysicsCopyright Statement
• Country of Publication: United States
• Language: English