arXiv subjects

E. K. Liu

Publications and source records attributed to E. K. Liu.

At least 19 recordsLinked to original sources

arXiv2025

Weyl Fermion Manipulation through Magnetic Transitions in the Ferromagnetic Non-Centrosymmetric Weyl semimetal PrAlSi

PrAlSi, a non-centrosymmetric ferromagnetic Weyl semimetal candidate with a Curie temperature of 17.8K, offers a unique platform for exploring the interplay of symmetry breaking and topological electronic structures. Up to now, the Weyl fermion distribution as well as their evolution across the ferromagnetic to paramagnetic phase transition in PrAlSi has not been explored. Here, we uncover the presence of Weyl fermions in PrAlSi and demonstrate they could be manipulated through the magnetic phase transition. Our ab-initio calculations indicate a shift in the momentum and energy positions of Weyl fermions, alongside an increase in Weyl point numbers due to band splitting. The predicted band splitting and shifting of Weyl fermions are corroborated by our angle-resolved photoemission spectroscopy experiments. Such manipulation of Weyl fermions leads to the appearance of a net chirality charge and a significant modulation in optical conductivity, as proposed by our calculations. Our research presents a novel method for adjusting the properties of Weyl semimetals by controlling Weyl fermions through magnetic phase transitions, positioning PrAlSi as a model system.

cond-mat.mtrl-sci↗

arXiv2024

Optical probe on doping modulation of magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$

The magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$ is extensively investigated due to its giant anomalous Hall effect (AHE).Recent studies demonstrate that the AHE can be effectively tuned by multi-electron Ni doping.To reveal the underlying mechanism of this significant manipulation,it is crucial to explore the band structure modification caused by Ni doping. Here,we study the electrodynamics of both pristine and Ni-doped Co$_{3-x}$Ni$_x$Sn$_2$S$_2$ with $x=$0, 0.11 and 0.17 by infrared spectroscopy. We find that the inverted energy gap around the Fermi level($E_{F}$) gets smaller at $x=$0.11,which is supposed to enhance the Berry curvature and therefore increase the AHE.Then $E_{F}$ moves out of this gap at $x=$0.17. Additionally,the low temperature carrier density is demonstrated to increase monotonically upon doping,which is different from previous Hall measurement results. We also observe the evidences of band broadening and exotic changes of high-energy interband transitions caused by doping.Our results provide detailed information about the band structure of Co$_{3-x}$Ni$_x$Sn$_2$S$_2$ at different doping levels,which will help to guide further studies on the chemical tuning of AHE.

cond-mat.mes-hall↗

arXiv2021

Topological Phase Transition in a Magnetic Weyl Semimetal

Topological Weyl semimetals (TWSs) are exotic crystals possessing emergent relativistic Weyl fermions connected by unique surface Fermi-arcs (SFAs) in their electronic structures. To realize the TWS state, certain symmetry (such as the inversion or time reversal symmetry) must be broken, leading to a topological phase transition (TPT). Despite the great importance in understanding the formation of TWSs and their unusual properties, direct observation of such a TPT has been challenging. Here, using a recently discovered magnetic TWS Co3Sn2S2, we were able to systematically study its TPT with detailed temperature dependence of the electronic structures by angle-resolved photoemission spectroscopy. The TPT with drastic band structures evolution was clearly observed across the Curie temperature (TC = 177 K), including the disappearance of the characteristic SFAs and the recombination of the spin-split bands that leads to the annihilation of Weyl points with opposite chirality. These results not only reveal important insights on the interplay between the magnetism and band topology in TWSs, but also provide a new method to control their exotic physical properties.

cond-mat.mtrl-sci↗

arXiv2021

Direct observation of the spin-orbit coupling effect in Magnetic Weyl semimetal Co3Sn2S2

The spin-orbit coupling (SOC) lifts the band degeneracy that plays a vital role in the search for different topological states, such as topological insulators (TIs) and topological semimetals (TSMs). In TSMs, the SOC can partially gap a degenerate nodal line, leading to the formation of Dirac/Weyl semimetals (DSMs/WSMs). However, such SOC-induced gap structure along the nodal line in TSMs has not yet been systematically investigated experimentally. Here, we report a direct observation of such gap structure in a magnetic WSM Co3Sn2S2 using high resolution angle-resolved photoemission spectroscopy. Our results not only reveal the existence and importance of the strong SOC effect in the formation of the WSM phase in Co3Sn2S2, but also provide insights for the understanding of its exotic physical properties.

cond-mat.mtrl-sci↗

arXiv2021

Effect of residual strain on non-collinear antiferromagnetic structure in Weyl semimetal Mn3Sn

The non-collinear antiferromagnetic (AFM) structure makes Mn3Sn exhibit exotic properties. At present, it has been found that both the hydrostatic pressure and the strain introduced by interstitial N atoms have a great influence on this magnetic structure. Here, the effect of the residual strain (RS) on it is investigated. AC and DC magnetic measurement results suggest that Mn3Sn without RS has the non-collinear AFM structure only in the temperature range of 285 K to 400 K; while Mn3Sn with RS has a non-coplanar AFM structure in the entire temperature range from 5 K to 400 K. Both anomalous Hall effect and topological Hall effect appears in Mn3Sn with RS, supporting the anticipated non-coplanar AFM structure. Our findings point out a method to realize the chiral non-coplanar AFM structure through the engineering, thereby providing a path for the construction of topological antiferromagnets.

cond-mat.mtrl-sci↗

arXiv2019

Magnetic Weyl Semimetal Phase in a Kagome Crystal

Weyl semimetals are crystalline solids that host emergent relativistic Weyl fermions and have characteristic surface Fermi-arcs in their electronic structure. Weyl semimetals with broken time reversal symmetry are difficult to identify unambiguously. In this work, using angle-resolved photoemission spectroscopy, we visualized the electronic structure of the ferromagnetic crystal Co3Sn2S2 and discovered its characteristic surface Fermi-arcs and linear bulk band dispersions across the Weyl points. These results establish Co3Sn2S2 as a magnetic Weyl semimetal that may serve as a platform for realizing phenomena such as chiral magnetic effects, unusually large anomalous Hall effect and quantum anomalous Hall effect.

cond-mat.mtrl-sci↗

arXiv2019

Coexistence of spin frustration and spin unfrustration induced spontaneous exchange bias in Heusler alloys

The mechanism of spontaneous exchange bias (SEB) and the dominant factor of its blocking temperature are still unclear in Heusler alloys. Here, the related investigations are performed in Mn2Ni1.5Al0.5 Heusler alloys with SEB. The results of both magnetic measurements and first-principles calculations confirmed that spin frustrated and unfrustrated antiferromagnetic (AFM) states coexist there and they have different magnetic anisotropies, which are essential for SEB. Based on a series of measurement strategies, we demonstrate that the frustrated AFM state undergoes a first-order magnetic transition to the superferromagnet (SFM) state with the help of an external magnetic field, and SFM is retained due to the first-order property of the magnetic transition. SEB originates from the interface coupling of multiple sublattices between the unfrustrated AFM state and SFM state. By analyzing the Arrott plot using the Landau model, we found that the internal field of the system dominates the blocking temperature of SEB, which paves the way for improving the blocking temperature.

cond-mat.mtrl-sci↗

arXiv2018

Magnetization flip in Fe-Cr-Ga system

A systematic investigation about the structure and magnetism of Fe75-xCr25Gax (11<x<33) and Fe50Cr50-yGay (0<y<33) series has been carried out in this work. It shows that the parent Fe50Cr25Ga25 phase has higher tolerance for Ga replacing Cr than replacing Fe atoms. An abrupt flip of Curie temperature and magnetization in the Fe50Cr50-yGay (0<y<33) series was observed at the composition of Fe50Cr25Ga25. We proposed an explanation concerning anti-sites occupation and magnetic structure transition in this series. The induced structure is proved energetically favorable from first-principles calculations. This work can help us to understand the dependences between the crystal structure and magnetism in Fe-based Heusler compounds, and provides a method to deduce the atomic configurations based on the evolution of magnetism.

cond-mat.mtrl-sci↗

arXiv2018

Dynamic magnetic-transformation-induced exchange bias in (Fe2O3)0.1-(FeTiO3)0.9

Up to now, for the conventional exchange bias (EB) systems there has been one pinning phase and one pinned phase, and the pinning and pinned phases are inherent to the material and do not mutually transform into each other. Interestingly, we show here that EB is observed in a special system (Fe2O3)0.1(FeTiO3)0.9 (HI9) different from the conventional EB system. Neutron powder diffraction and magnetic measurement confirm that for HI9: i) two types of short range antiferromagnetic ordering coexist, ii) there are two pinning phases and one pinned phase, iii) the pinned phase is not intrinsic to the structure but can be dynamically produced from the pinning phase with the help of an external magnetic field. Consequently, two anomalous EB behaviors are observed: i) both the coercivity (HC) and the exchange bias field (HE) simultaneously decrease to zero at 30 K, ii) for a high cooling field (Hcool) HE decreases logarithmically with increasing Hcool. Using Arrott plots it is confirmed that the first order magnetic phase transformation (FOMPT) from the AFM Fe2+ to ferromagnetic (FM) Fe2+ and the second order magnetic phase transformation (SOMPT) for the process whereby the FM Fe2+ aligns with the external field direction coexist in HI-9. The Morin transition and FOMPT cause the anomalous EB behaviors. This work may provide fresh ideas for research into EB behavior.

cond-mat.mtrl-sci↗

arXiv2016

Magnetostructural martensitic transformations with large volume changes and magneto-strains in all-d-metal Heusler alloys

The all-d-metal Mn2-based Heusler ferromagnetic shape memory alloys Mn50Ni40-xCoxTi10 (x = 8 and 9.5) are realized. With a generic comparison between d-metal Ti and main-group elements in lowering the transformation temperature, the magnetostructural martensitic transformations are established by further introducing Co to produce local ferromagnetic Mn-Co-Mn configurations. A 5-fold modulation and (3, -2) stacking of [00 10] of martensite are determined by XRD and HRTEM analysis. Based on the transformation, a large magneto-strain of 6900 ppm and a large volume change of -2.54% are observed in polycrystalline samples, which makes the all-d-metal magnetic martensitic alloys of interest for magnetic/pressure multi-field driven applications.

cond-mat.mtrl-sci↗

arXiv2016

Windows open for highly tunable magnetostructural phase transitions

An attempt was made to tailor the magnetostructural transitions (MSTs) over a wide temperature range under the principle of isostructural alloying. A series of wide Curie-temperature windows (CTWs) with a maximal width of 377 K between 69 and 446 K were established in the Mn1-yCoyNiGe1-xSix system. Throughout the CTWs, the magnetic-field-induced metamagnetic behavior and giant magnetocaloric effects are obtained. The (Mn,Co)Ni(Ge,Si) system shows great potential as multifunctional phase-transition materials that work in a wide range covering liquid-nitrogen and above water-boiling temperatures. Moreover, general understanding to isostructural alloying and CTWs constructed in (Mn,Co)Ni(Ge,Si) as well as (Mn,Fe)Ni(Ge,Si) are provided.

cond-mat.mtrl-sci↗

arXiv2016

Anti-sites disordering suppression of the possible phase transition in Mn2CrGa

Theoretical and experimental characterizations of Mn2CrGa compound in regard to the possibility of phase transformation have been carried out in this work. Under a high ordering L21 structure, this compound has the potential to be a martensite phase transition material. However, experimental results show a severe disordering took place in this system, which forbids the occurring of the phase transition. This work provides important reference for the design of new phase transition materials in Heusler alloys.

cond-mat.mtrl-sci↗

arXiv2015

New spin injection scheme based on spin gapless semiconductors: A first-principles study

Spin injection efficiency based on conventional and/or half-metallic ferromagnet/semiconductor is greatly limited by the Schmidt obstacle due to conductivity mismatch, here we proposed that by replacing the metallic injectors with spin gapless semiconductors can significantly reduce the conductive mismatch to enhance spin injection efficiency. By performing first principles calculations based on superlattice structure, we have studied the representative system of Mn2CoAl/semiconductor spin injector scheme. The results showed that a high spin polarization was maintained at the interface in systems of Mn2CoAl/Fe2VAl constructed with (100) interface and Mn2CoAl/GaAs with (110) interface, and the latter is expected to possess long spin diffusion length. Inherited from the spin gapless feature of Mn2CoAl, a pronounced dip was observed around the Fermi level in the majority-spin density-of-states in both systems, suggesting fast transport of the low-density carriers.

cond-mat.mtrl-sci↗

arXiv2015

Realization of multifunctional shape-memory ferromagnets in all-d-metal Heusler phases

Heusler ferromagnetic shape-memory alloys (FSMAs) normally consist of transition-group d-metals and main-group p-elements. Here, we report the realization of FSMAs in Heusler phases that completely consist of d metals. By introducing the d-metal Ti into NiMn alloys, cubic B2-type Heusler phase is obtained and the martensitic transformation temperature is decreased efficiently. Strong ferromagnetism is established by further doping Co atoms into the B2-type antiferromagnetic Ni-Mn-Ti austenite. Based on the magnetic-field-induced martensitic transformations, collective multifunctional properties are observed in Ni(Co)-Mn-Ti alloys. The d metals not only facilitate the formation of B2-type Heusler phases, but also establish strong ferromagnetic coupling and offer the possibility to tune the martensitic transformation.

cond-mat.mtrl-sci↗

arXiv2015

Structural and magnetic properties of MnCo1-xFexSi alloys

The crystal structures, martensitic structural transitions and magnetic properties of MnCo1-xFexSi (0 <= x <= 0.50) alloys were studied by differential scanning calorimetry (DSC), x-ray powder diffraction (XRD) and magnetic measurements. In high-temperature paramagnetic state, the alloys undergo a martensitic structural transitions from the Ni2In-type hexagonal parent phase to the TiNiSi-type orthorhombic martensite. Both the martensitic transition temperature (TM) and Curie temperatures of martensite (T_C^M) decrease with increasing Fe content. The introduced Fe atoms establish ferromagnetic (FM) coupling between Fe-Mn atoms and destroy the double spiral antiferromagnetic (AFM) coupling in MnCoSi compound, resulting in a magnetic change in the martensite phase from a spiral AFM state to a FM state. For the alloys with x = 0.10, 0.15 and 0.20, a metamagnetic transition was observed in between the two magnetic states. A magnetostructural phase diagram of MnCo1-xFexSi (0 <= x <= 0.50) alloys was proposed.

cond-mat.mtrl-sci↗

arXiv2015

First-principle prediction of Martensitic transformation and magnetic properties of Heusler-type Pt2-xMn1+xGa alloys

The electronic structure, magnetism and phase stability of Pt2-xMn1+xGa(x=0, 0.25, 0.5, 0.75, 1) alloys are studied by first-principle calculations. The calculations reveal that a potential magnetic martensitic transformation can be expected in all the series. In addition, a large magnetic-field-induced strain is likely to appear in Pt2-xMn1+xGa(x=0, 0.25, 0.75, 1) alloys. The electronic structure calculations indicate that the tetragonal phase is stabilized upon the distortion because of the pseudogap formation at the Fermi Level. The magnetic structure is also investigated and the total magnetic moment of the tetragonal phase is a little larger than that of the cubic austenite phase in all the series.

cond-mat.mtrl-sci↗

arXiv2014

Spin injection based on the spin gapless semiconductor(SGS)/semiconductor heterostructures

Spin injection efficiency based on conventional ferromagnet (or half-metallic ferromagnet) /semiconductor is greatly limited by the Schmidt obstacle due to conductivity mismatch, here we proposed that by replacing the metallic injectors with spin gapless semiconductors can significantly reduce the conductive mismatch while conserve high spin polarization. By performing first principles calculations based on superlattice structure, we have studied the representative system of Mn2CoAl/semiconductor spin injector scheme. The results showed that high spin polarization were maintained at the interface in systems of Mn2CoAl/Fe2VAl constructed with (100) interface and Mn2CoAl/GaAs with (110) interface, and the latter is expected to possess long spin diffusion length. Inherited from the spin gapless feature of Mn2CoAl, a pronounced dip was observed around the Fermi level in the majority-spin DOS in both systems, suggesting fast transport of the low-density carriers.

cond-mat.mes-hall↗

arXiv2014

Structural transitions, magnetic properties, and electronic structures of Co(Fe)-doped MnNiSi compounds

The structural transitions, magnetic properties, and electronic structures of Co(Fe)-doped MnNiSi compounds are investigated by x-ray powder diffraction (XRD), differential scanning calorimetry (DSC), magnetic measurements, and first-principles calculations. Results indicate that all samples undergo a martensitic transition from the Ni2In-type parent phase to TiNiSi-type orthorhombic phase at high temperatures. The substitution of Co(Fe) for Mn in Mn1-xCoxNiSi (x = 0.2, 0.3, 0.4) and Mn1-yFeyNiSi (y = 0.26, 0.30, 0.36, 0.46, 0.55) samples decreases the structural transition temperature (Tt) and Curie temperature of martensite (TCM). The martensite phases show a typical ferromagnetic behavior with saturation field (HS) being basically unchanged with increasing Co(Fe) content, while the saturation magnetization (MS) shows a decreasing tendency. The theoretically calculated moments are in good agreement with the experimentally measured results. The orbital hybridizations between different 3d elements are analyzed from the distribution of density of states.

cond-mat.mtrl-sci↗