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Zengyao Wang

Publications and source records attributed to Zengyao Wang.

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Investigating the intrinsic anomalous Hall effect in MnPt3 topological semimetal

The cubic Cu$_3$Au-type $X$Pt$_3$ family ($X$ = V, Cr, and Mn) is a topological semimetal characterized by anti-crossing gapped nodal lines near the Fermi level, which give rise to significant Berry curvatures and thus to the anomalous Hall effect (AHE). Among the three members, CrPt$_3$ has been experimentally verified to exhibit a large anomalous Hall conductivity (AHC), while its counterparts MnPt$_3$ and VPt$_3$ remain largely unexplored. Here, a series of MnPt$_3$ thin films with varying thicknesses (20--70 nm) was epitaxially grown on the MgO substrates using magnetron sputtering and was systematically investigated by magnetization, electrical resistivity, and Hall resistivity measurements. MnPt$_3$ films undergo a ferromagnetic transition at a Curie temperature $T_\mathrm{C}$, which increases as the film thickness increases, reaching $\sim$ 344 K for the 70-nm-thick film. All the anomalous Hall transport properties of MnPt$_3$ films, including the resistivity, conductivity, and angle, exhibit a strong correlation with their magnetic properties. The scaling analysis suggests that the intrinsic Berry-curvature mechanism dominates the observed AHE, while the extrinsic contributions are much smaller. The intrinsic AHC increases as the film thickness increases, while the extrinsic AHC is thickness-independent. Such an enhanced intrinsic AHC in the MnPt$_3$ films is most likely attributed to the strain effect, implying that it serves as an effective method to tune the electronic band topology in the $X$Pt$_3$ topological semimetal.

cond-mat.str-el

Magnetic Properties of Transition-Metal Adsorbed ot-Phosphorus Monolayer: A First-principles and Monte Carlo Study

Using the first-principles and Monte Carlo methods, here we systematically study magnetic properties of monolayer octagonal-tetragonal phosphorus with 3d transition-metal (TM) adatoms. Different from the puckered hexagonal black phosphorus monolayer (phosphorene or $α$-P), the octagonal-tetragonal phase of 2D phosphorus (named as ot-P or $ε$-P in this article) is buckled with octagon-tetragon structure. Our calculations show that all TMs, except the closed-shell Zn atom, are able to strongly bind onto monolayer $ot$-P with significant binding energies. Local magnetic moments (up to 6 $μ$B) on adatoms of Sc, Ti, V, Cr, Mn, Fe and Co originate from the exchange and crystal-field splitting of TM 3d orbitals. The magnetic coupling between localized magnetic states of adatoms is dependent on adatomic distances and directions. Lastly, the uniformly magnetic order is investigated to screening two-dimensional dilute ferromagnets with high Curie temperature for applications of spintronics. It is found that ot-P with V atoms homogeneously adsorbed at the centre of octagons with a concentration of 5% has the most stable ferromagnetic ground state. Its Curie temperature is estimated to be 173 K using the Monte Carlo method.

cond-mat.mtrl-sci