Heusler, weyl and berry

K Manna, Y Sun, L Muechler, J Kübler… - Nature Reviews …, 2018 - nature.com
Heusler compounds, initially discovered by Fritz Heusler more than a century ago, have
grown into a family of more than 1,000 compounds, synthesized from combinations of more …

Heusler 4.0: tunable materials

L Wollmann, AK Nayak, SSP Parkin… - Annual Review of …, 2017 - annualreviews.org
Heusler compounds are a large family of binary, ternary, and quaternary compounds that
exhibit a wide range of properties of both fundamental and potential technological interest …

Laser-induced intersite spin transfer

JK Dewhurst, P Elliott, S Shallcross, EKU Gross… - Nano …, 2018 - ACS Publications
Laser pulses induce spin-selective charge flow that we show to generate dramatic changes
in the magnetic structure of materials, including a switching of magnetic order from …

Origin of the tetragonal ground state of Heusler compounds

SV Faleev, Y Ferrante, J Jeong, MG Samant… - Physical Review …, 2017 - APS
We describe the general mechanism of tetragonal distortion in Heusler compounds X 2 YZ.
From 286 compounds studied using density-functional theory, 62% are found to be …

Slater–Pauling behavior in half-metallic Heusler compounds

I Galanakis - Nanomaterials, 2023 - mdpi.com
Heusler materials have become very popular over the last two decades due to the half-
metallic properties of a large number of Heusler compounds. The latter are magnets that …

Half-metallicity in new Heusler alloys Mn 2 ScZ (Z= Si, Ge, Sn)

M Ram, A Saxena, AE Aly, A Shankar - RSC advances, 2020 - pubs.rsc.org
Study of half-metallicity has been performed in a new series of Mn2ScZ (Z= Si, Ge and Sn)
full Heusler alloys using density functional theory with the calculation and implementation of …

Detection of antiskyrmions by topological Hall effect in Heusler compounds

V Kumar, N Kumar, M Reehuis, J Gayles, AS Sukhanov… - Physical Review B, 2020 - APS
Heusler compounds having D 2 d crystal symmetry gained much attention recently due to
the stabilization of a vortexlike spin texture called antiskyrmions in thin lamellae of M n 1.4 P …

First-principles calculations of electronic, magnetic, mechanical and thermoelectric properties of tetragonal Mn2PtSn-Ferromagnetic phase: Ab initio calculations

Y El Krimi, R Masrour - Modern Physics Letters B, 2024 - World Scientific
We present structural, electronic, magnetic, elastic and transport properties of tetragonal
Mn2PtSn (MPS) bulk material in stannite (ST) phase, we will use a FP-LAPW method based …

Investigation of structural, elastic, thermophysical, magneto‐electronic, and transport properties of newly tailored Mn‐based Heuslers: A density functional theory study

SA Sofi, DC Gupta - International Journal of Quantum …, 2020 - Wiley Online Library
Self‐consistent ab‐initio calculations with highly precise spin‐polarized, density functional
theory have been performed for the first time, to investigate the electronic structure …

Large magnetocrystalline anisotropy in tetragonally distorted Heuslers: a systematic study

YI Matsushita, G Madjarova, JK Dewhurst… - Journal of Physics D …, 2017 - iopscience.iop.org
With a view to the design of hard magnets without rare earths we explore the possibility of
large magnetocrystalline anisotropy energies in Heusler compounds that are unstable with …