Erjian Cheng
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Erjian Cheng has a total of 128 co-authors. Here are the top co-authors by number of shared publications:
- Rui Lou
Leibniz Institute for Solid State and Materials Research
5 shared publications - Bernd Buchner
Leibniz Institute for Solid State and Materials Research
4 shared publications - Claudia Felser
Max Planck Institute for Chemical Physics of Solids, Dresden, Germany
4 shared publications Ralf Koban
Max Planck Institute for Chemical Physics of Solids, Dresden, Germany
4 shared publicationsAlexander Fedorov
Leibniz Institute for Solid State and Materials Research IFW Dresden 01069 Dresden Germany
3 shared publications- Walter Schnelle
Max Planck Institute for Chemical Physics of Solids, Dresden, Germany
3 shared publications
Latest Publications
- Open Access
- 8 September 2026
- Published by Springer Nature in Nature Communications
- Vol. 17 (1) , 9607
Observation of the amplified transverse thermoelectric signals by reduced-dimensionality transport anisotropy
Transverse thermoelectric devices offer simplified geometries with flexible designs for next-generation cryogenic technologies. However, mechanisms on geometrical amplification of transverse thermoelectric effects remain elusive. Here we establish a general framework linking reduced dimensionality with its geometrical anisotropy to enhanced transverse thermoelectric responses. Taking quasi-one-dimensional Li 0.9 Mo 6 O 17 as a model platform, we combine theoretical modeling with systematic experiments to reveal extraordinarily large Nernst and Ettingshausen signals, reaching 11,430 μV/K (25 K, 9 T) and 0.0063 K · m/A (43.1 K, 9 T), respectively, together with a high power factor of 814 μW cm −1 K −2 at 25 K and 9 T. Dimensional reduction amplifies the Seebeck-driven electric field and enhances the reduced mobility through anisotropic Fermi surface geometry. These effects yield the transverse thermoelectric response far exceeding those of higher-dimensional systems with even ultrahigh carrier mobilities. Our findings highlight enhanced geometrical anisotropy as a powerful principle of design for engineering high-performance transverse thermoelectric systems.
- 8 September 2026
- Published by Springer Nature in Nature Communications
- Vol. 17 (1) , 9607
Open AccessObservation of the amplified transverse thermoelectric signals by reduced-dimensionality transport anisotropy
Transverse thermoelectric devices offer simplified geometries with flexible designs for next-generation cryogenic technologies. However, mechanisms on geometrical amplification of transverse thermoelectric effects remain elusive. Here we establish a general framework linking reduced dimensionality with its geometrical anisotropy to enhanced transverse thermoelectric responses. Taking quasi-one-dimensional Li 0.9 Mo 6 O 17 as a model platform, we combine theoretical modeling with systematic experiments to reveal extraordinarily large Nernst and Ettingshausen signals, reaching 11,430 μV/K (25 K, 9 T) and 0.0063 K · m/A (43.1 K, 9 T), respectively, together with a high power factor of 814 μW cm −1 K −2 at 25 K and 9 T. Dimensional reduction amplifies the Seebeck-driven electric field and enhances the reduced mobility through anisotropic Fermi surface geometry. These effects yield the transverse thermoelectric response far exceeding those of higher-dimensional systems with even ultrahigh carrier mobilities. Our findings highlight enhanced geometrical anisotropy as a powerful principle of design for engineering high-performance transverse thermoelectric systems.
- Open Access
- 31 July 2026
- Published by Springer Nature in Nature Materials
- Vol. 25 (10) , 1783-1790
Fermiology-driven goniopolar transverse thermoelectricity in kagome metals
The exotic geometry of the kagome lattice drives emergent quantum states and advances energy technologies; however, the anomalous Nernst effect (ANE)-based magnetic systems are fundamentally limited by low thermopowers (−1 ) and stray-field interference. Here we propose goniopolarity (axis-dependent carrier polarity) to achieve high zero-field transverse thermoelectric responses in kagome systems. By exploiting flat-band- and van Hove singularity-driven electronic states, we uncover exceptionally large goniopolar thermoelectric responses in LuCo 6 Ge 6 , including a transverse thermopower of 18.4 μV K −1 and a transverse Peltier conductivity of 105 A m −1 K −1 at room temperature and zero field. The synergy of flat bands with high electrical conductivity yields values an order of magnitude greater than those achieved in conventional ANE-based systems. Our findings establish goniopolar kagome metals as promising candidates for thermoelectrics.
- 31 July 2026
- Published by Springer Nature in Nature Materials
- Vol. 25 (10) , 1783-1790
Open AccessFermiology-driven goniopolar transverse thermoelectricity in kagome metals
The exotic geometry of the kagome lattice drives emergent quantum states and advances energy technologies; however, the anomalous Nernst effect (ANE)-based magnetic systems are fundamentally limited by low thermopowers (−1 ) and stray-field interference. Here we propose goniopolarity (axis-dependent carrier polarity) to achieve high zero-field transverse thermoelectric responses in kagome systems. By exploiting flat-band- and van Hove singularity-driven electronic states, we uncover exceptionally large goniopolar thermoelectric responses in LuCo 6 Ge 6 , including a transverse thermopower of 18.4 μV K −1 and a transverse Peltier conductivity of 105 A m −1 K −1 at room temperature and zero field. The synergy of flat bands with high electrical conductivity yields values an order of magnitude greater than those achieved in conventional ANE-based systems. Our findings establish goniopolar kagome metals as promising candidates for thermoelectrics.
- Open Access
- 22 December 2025
- Published by Springer Nature in Nature Materials
- Vol. 25 (4) , 602-609
Interwoven magnetic kagome metal overcomes geometric frustration
Magnetic kagome materials provide a platform for exploring magneto-transport phenomena, symmetry breaking and charge ordering driven by the intricate interplay among electronic structure, topology and magnetism. Yet geometric frustration in conventional kagome magnets limits their tunability. Here we propose a design strategy for interweaving quasi-one-dimensional magnetic Tb zigzag chains with non-magnetic Ti-based kagome bilayers in TbTi 3 Bi 4 . Comprehensive spectroscopic analyses reveal coexisting elliptical-spiral magnetic and spin-density-wave orders accompanied by a large ~90 meV band-folding gap. The combined magnetic and electronic state leads to a giant anomalous Hall conductivity of 10 5 Ω −1 cm −1 , which exceeds that observed in frustrated kagome analogues. These results establish TbTi 3 Bi 4 as a model system of magnetic kagome metals with strong electron–magnetism interactions and underscore the necessity of interweaving designed magnetic and charge layers separately to achieve tunable transport properties. This design strategy will enable the discovery of emergent quantum states and next-generation electronic materials.
- 22 December 2025
- Published by Springer Nature in Nature Materials
- Vol. 25 (4) , 602-609
Open AccessInterwoven magnetic kagome metal overcomes geometric frustration
Magnetic kagome materials provide a platform for exploring magneto-transport phenomena, symmetry breaking and charge ordering driven by the intricate interplay among electronic structure, topology and magnetism. Yet geometric frustration in conventional kagome magnets limits their tunability. Here we propose a design strategy for interweaving quasi-one-dimensional magnetic Tb zigzag chains with non-magnetic Ti-based kagome bilayers in TbTi 3 Bi 4 . Comprehensive spectroscopic analyses reveal coexisting elliptical-spiral magnetic and spin-density-wave orders accompanied by a large ~90 meV band-folding gap. The combined magnetic and electronic state leads to a giant anomalous Hall conductivity of 10 5 Ω −1 cm −1 , which exceeds that observed in frustrated kagome analogues. These results establish TbTi 3 Bi 4 as a model system of magnetic kagome metals with strong electron–magnetism interactions and underscore the necessity of interweaving designed magnetic and charge layers separately to achieve tunable transport properties. This design strategy will enable the discovery of emergent quantum states and next-generation electronic materials.
- Open Access
Orbital-selective band modifications in a charge-ordered kagome metal LuNb$_6$Sn$_6$
The origin of the charge order in kagome lattice materials has attracted great interest due to the unique electronic structure features connected to kagome networks and the interplay between electron and lattice degrees of freedom. Recently, compounds with composition $Ln$Nb$_6$Sn$_6$ ($Ln$ = Ce-Nd, Sm, Gd-Tm, Lu, Y) appear as a new family of kagome metals, structurally analogous to $R$V$_6$Sn$_6$ ($R$ = Sc, Y, or rare earth) systems. Among them, LuNb$_6$Sn$_6$ emerges as a novel material hosting charge density wave (CDW) with a $\sqrt{3}$ $\times$ $\sqrt{3}$ $\times$ $3$ wave vector, akin to that in ScV$_6$Sn$_6$. Here, we employ high-resolution angle-resolved photoemission spectroscopy, scanning tunneling microscopy, and density functional theory calculations to systematically investigate the electronic properties of LuNb$_6$Sn$_6$. Our observation reveals the characteristic band structures of the "166" kagome system. A charge instability driven by Fermi surface nesting is decisively ruled out through an analysis of the interactions between van Hove singularities. Across the CDW transition, we observe orbital-selective band modifications, with noticeable evolutions of Lu 5$d$ and Sn 5$p$ electrons, while Nb 4$d$ electrons exhibit minimal change, suggesting that the Lu and Sn sites other than the Nb kagome lattice play a key role in the formation of CDW. Our findings substantiate a universal lattice-driven CDW mechanism rather than a charge-instability-driven one in the "166" kagome compounds, making it a distinct material class compared to other charge-ordered kagome systems, such as $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) and FeGe.Open AccessOrbital-selective band modifications in a charge-ordered kagome metal LuNb$_6$Sn$_6$
The origin of the charge order in kagome lattice materials has attracted great interest due to the unique electronic structure features connected to kagome networks and the interplay between electron and lattice degrees of freedom. Recently, compounds with composition $Ln$Nb$_6$Sn$_6$ ($Ln$ = Ce-Nd, Sm, Gd-Tm, Lu, Y) appear as a new family of kagome metals, structurally analogous to $R$V$_6$Sn$_6$ ($R$ = Sc, Y, or rare earth) systems. Among them, LuNb$_6$Sn$_6$ emerges as a novel material hosting charge density wave (CDW) with a $\sqrt{3}$ $\times$ $\sqrt{3}$ $\times$ $3$ wave vector, akin to that in ScV$_6$Sn$_6$. Here, we employ high-resolution angle-resolved photoemission spectroscopy, scanning tunneling microscopy, and density functional theory calculations to systematically investigate the electronic properties of LuNb$_6$Sn$_6$. Our observation reveals the characteristic band structures of the "166" kagome system. A charge instability driven by Fermi surface nesting is decisively ruled out through an analysis of the interactions between van Hove singularities. Across the CDW transition, we observe orbital-selective band modifications, with noticeable evolutions of Lu 5$d$ and Sn 5$p$ electrons, while Nb 4$d$ electrons exhibit minimal change, suggesting that the Lu and Sn sites other than the Nb kagome lattice play a key role in the formation of CDW. Our findings substantiate a universal lattice-driven CDW mechanism rather than a charge-instability-driven one in the "166" kagome compounds, making it a distinct material class compared to other charge-ordered kagome systems, such as $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) and FeGe. - Open Access
- 20 February 2025
- Published by American Physical Society (APS) in Physical Review X
- Vol. 15 (1)
Anomalous Quasielastic Scattering Contribution in the Centrosymmetric Multi- HelimagnetCentrosymmetric compounds which host three-dimensional topological spin structures comprise a distinct subclass of materials in which multiple- q magnetic order is stabilized by anisotropy and bond frustration in contrast to the more common path of antisymmetric exchange interactions. Here we investigate static and dynamic magnetic properties of the cubic perovskite SrFeO 3 —a rare example of a centrosymmetric material hosting two types of topological spin textures: skyrmionlike and hedgehog-lattice phases. Our detailed magnetization and dilatometry measurements describe the domain selection processes and phase transitions in SrFeO 3 . Spin excitations are investigated using inelastic neutron scattering for all three zero-field phases. In the higher-temperature ordered phases, high-energy magnons increasingly lose coherence, so that spin fluctuations are dominated by a distinct quasielastic component at low energies. We anticipate that this could be generic to symmetric helimagnets in which the chiral symmetry is spontaneously broken by the magnetic order. Published by the American Physical Society 2025
- 20 February 2025
- Published by American Physical Society (APS) in Physical Review X
- Vol. 15 (1)
Open AccessAnomalous Quasielastic Scattering Contribution in the Centrosymmetric Multi- HelimagnetCentrosymmetric compounds which host three-dimensional topological spin structures comprise a distinct subclass of materials in which multiple- q magnetic order is stabilized by anisotropy and bond frustration in contrast to the more common path of antisymmetric exchange interactions. Here we investigate static and dynamic magnetic properties of the cubic perovskite SrFeO 3 —a rare example of a centrosymmetric material hosting two types of topological spin textures: skyrmionlike and hedgehog-lattice phases. Our detailed magnetization and dilatometry measurements describe the domain selection processes and phase transitions in SrFeO 3 . Spin excitations are investigated using inelastic neutron scattering for all three zero-field phases. In the higher-temperature ordered phases, high-energy magnons increasingly lose coherence, so that spin fluctuations are dominated by a distinct quasielastic component at low energies. We anticipate that this could be generic to symmetric helimagnets in which the chiral symmetry is spontaneously broken by the magnetic order. Published by the American Physical Society 2025
- Open Access
Striped magnetization plateau and chirality-reversible anomalous Hall effect in a magnetic kagome metal
Kagome materials with magnetic frustration in two-dimensional networks are known for their exotic properties, such as the anomalous Hall effect (AHE) with non-collinear spin textures. However, the effects of one-dimensional (1D) spin chains within these networks are less understood. Here, we report a distinctive AHE in the bilayer-distorted kagome material GdTi$_3$Bi$_4$, featuring 1D Gd zigzag spin chains, a one-third magnetization plateau, and two successive metamagnetic transitions. At these metamagnetic transitions, Hall resistivity shows abrupt jumps linked to the formation of stripe domain walls, while within the plateau, the absence of detectable domain walls suggests possible presence of skyrmion phase. Reducing the sample size to a few microns reveals additional Hall resistivity spikes, indicating domain wall skew scattering contributions. Magnetic atomistic spin dynamics simulations reveal that the magnetic textures at these transitions have reverse chirality, explaining the evolution of AHE and domain walls with fields. These results underscore the potential of magnetic and crystal symmetry interplay, and magnetic field-engineered spin chirality, for controlling domain walls and tuning transverse properties, advancing spintronic applications.
Open AccessStriped magnetization plateau and chirality-reversible anomalous Hall effect in a magnetic kagome metal
Kagome materials with magnetic frustration in two-dimensional networks are known for their exotic properties, such as the anomalous Hall effect (AHE) with non-collinear spin textures. However, the effects of one-dimensional (1D) spin chains within these networks are less understood. Here, we report a distinctive AHE in the bilayer-distorted kagome material GdTi$_3$Bi$_4$, featuring 1D Gd zigzag spin chains, a one-third magnetization plateau, and two successive metamagnetic transitions. At these metamagnetic transitions, Hall resistivity shows abrupt jumps linked to the formation of stripe domain walls, while within the plateau, the absence of detectable domain walls suggests possible presence of skyrmion phase. Reducing the sample size to a few microns reveals additional Hall resistivity spikes, indicating domain wall skew scattering contributions. Magnetic atomistic spin dynamics simulations reveal that the magnetic textures at these transitions have reverse chirality, explaining the evolution of AHE and domain walls with fields. These results underscore the potential of magnetic and crystal symmetry interplay, and magnetic field-engineered spin chirality, for controlling domain walls and tuning transverse properties, advancing spintronic applications.
- Open Access
- 17 February 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-10
Tunable positions of Weyl nodes via magnetism and pressure in the ferromagnetic Weyl semimetal CeAlSi
The noncentrosymmetric ferromagnetic Weyl semimetal CeAlSi with simultaneous space-inversion and time-reversal symmetry breaking provides a unique platform for exploring novel topological states. Here, by employing multiple experimental techniques, we demonstrate that ferromagnetism and pressure can serve as efficient parameters to tune the positions of Weyl nodes in CeAlSi. At ambient pressure, a magnetism-facilitated anomalous Hall/Nernst effect (AHE/ANE) is uncovered. Angle-resolved photoemission spectroscopy (ARPES) measurements demonstrated that the Weyl nodes with opposite chirality are moving away from each other upon entering the ferromagnetic phase. Under pressure, by tracing the pressure evolution of AHE and band structure, we demonstrate that pressure could also serve as a pivotal knob to tune the positions of Weyl nodes. Moreover, multiple pressure-induced phase transitions are also revealed. These findings indicate that CeAlSi provides a unique and tunable platform for exploring exotic topological physics and electron correlations, as well as catering to potential applications, such as spintronics.
- 17 February 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-10
Open AccessTunable positions of Weyl nodes via magnetism and pressure in the ferromagnetic Weyl semimetal CeAlSi
The noncentrosymmetric ferromagnetic Weyl semimetal CeAlSi with simultaneous space-inversion and time-reversal symmetry breaking provides a unique platform for exploring novel topological states. Here, by employing multiple experimental techniques, we demonstrate that ferromagnetism and pressure can serve as efficient parameters to tune the positions of Weyl nodes in CeAlSi. At ambient pressure, a magnetism-facilitated anomalous Hall/Nernst effect (AHE/ANE) is uncovered. Angle-resolved photoemission spectroscopy (ARPES) measurements demonstrated that the Weyl nodes with opposite chirality are moving away from each other upon entering the ferromagnetic phase. Under pressure, by tracing the pressure evolution of AHE and band structure, we demonstrate that pressure could also serve as a pivotal knob to tune the positions of Weyl nodes. Moreover, multiple pressure-induced phase transitions are also revealed. These findings indicate that CeAlSi provides a unique and tunable platform for exploring exotic topological physics and electron correlations, as well as catering to potential applications, such as spintronics.
- 15 November 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (20) , 205132
Magnetic field induced Weyl state in the van der Waals–type antiferromagnet, a van der Waals–type antiferromagnetic (AFM) metal with high mobility, is gaining a lot of attention for its potential use in high-speed spintronic devices as well as for fundamental physics research. Due to the magnetocrystalline anisotropy of , exotic effects are envisaged, when the magnetic configurations interact with an external magnetic field. In this work, a magnetic-field-induced Weyl state in is revealed. In the AFM state, is topologically trivial. However, when an external magnetic field exceeding T aligns all spins, band splitting occurs, and then a topological transition is induced, i.e., from a trivial metallic state to a topological Weyl metallic state. In addition, a topological change of Fermi surfaces, i.e., a field-induced Lifshitz transition, is uncovered, which may also be rooted in band splitting. Moreover, high-pressure electrical transport measurements reveal a peculiar superconducting transition with a nearly invariant superconducting transition temperature ( K) spanning a wide range of pressure up to 48 GPa. These findings imply that provides a unique platform for investigating not only the interactions of charge-density-wave fluctuations and superconductivity but also the interplay between magnetism and topology.- 15 November 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (20) , 205132
Magnetic field induced Weyl state in the van der Waals–type antiferromagnet, a van der Waals–type antiferromagnetic (AFM) metal with high mobility, is gaining a lot of attention for its potential use in high-speed spintronic devices as well as for fundamental physics research. Due to the magnetocrystalline anisotropy of , exotic effects are envisaged, when the magnetic configurations interact with an external magnetic field. In this work, a magnetic-field-induced Weyl state in is revealed. In the AFM state, is topologically trivial. However, when an external magnetic field exceeding T aligns all spins, band splitting occurs, and then a topological transition is induced, i.e., from a trivial metallic state to a topological Weyl metallic state. In addition, a topological change of Fermi surfaces, i.e., a field-induced Lifshitz transition, is uncovered, which may also be rooted in band splitting. Moreover, high-pressure electrical transport measurements reveal a peculiar superconducting transition with a nearly invariant superconducting transition temperature ( K) spanning a wide range of pressure up to 48 GPa. These findings imply that provides a unique platform for investigating not only the interactions of charge-density-wave fluctuations and superconductivity but also the interplay between magnetism and topology.- 9 August 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (6) , 064503
Absence of superconductivity in electron-doped chromium pnictidesTheoretical studies predicted possible superconductivity in electron-doped chromium pnictides isostructural to their iron counterparts. Here, we report the synthesis and characterization of a ZrCuSiAs-type Cr-based compound ThCrAsN, as well as its oxygen-doped variants. All samples of show metallic conduction, but no superconductivity is observed above 30 mK even though the oxygen substitution reaches 75%. The magnetic structure of ThCrAsN is determined to be G-type antiferromagnetic by magnetization measurements and first-principles calculations jointly. The calculations also indicate that the in-plane Cr-Cr direct interaction of ThCrAsN is robust against the heavy electron doping. The calculated density of states of the orbital occupations of Cr for ThCrAs(N,O) is strongly spin polarized. Our results suggest the similarities between chromium pnictides and iron-based superconductors should not be overestimated.- 9 August 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 108 (6) , 064503
Absence of superconductivity in electron-doped chromium pnictidesTheoretical studies predicted possible superconductivity in electron-doped chromium pnictides isostructural to their iron counterparts. Here, we report the synthesis and characterization of a ZrCuSiAs-type Cr-based compound ThCrAsN, as well as its oxygen-doped variants. All samples of show metallic conduction, but no superconductivity is observed above 30 mK even though the oxygen substitution reaches 75%. The magnetic structure of ThCrAsN is determined to be G-type antiferromagnetic by magnetization measurements and first-principles calculations jointly. The calculations also indicate that the in-plane Cr-Cr direct interaction of ThCrAsN is robust against the heavy electron doping. The calculated density of states of the orbital occupations of Cr for ThCrAs(N,O) is strongly spin polarized. Our results suggest the similarities between chromium pnictides and iron-based superconductors should not be overestimated.- Open Access
Tunable positions of Weyl nodes via magnetism and pressure in the ferromagnetic Weyl semimetal CeAlSi
The noncentrosymmetric ferromagnetic Weyl semimetal CeAlSi with simultaneous space-inversion (SI) and time-reversal (TR) symmetry breaking provides a unique platform for the exploration of novel topological states. Here, by employing electrical and thermoelectrical transport, angle-resolved photoemission spectroscopy (ARPES), high-pressure techniques, and band calculations, we demonstrate that magnetism and pressure can serve as efficient parameters to tune the positions of Weyl nodes in CeAlSi. At ambient pressure, an anomalous Hall effect (AHE) and an anomalous Nernst effect (ANE) arise in the paramagnetic state, and then are enhanced when temperature approaches the ferromagnetic ordering temperature, evidencing magnetism facilitates the AHE/ANE. Such an enhancement of AHE/ANE can be ascribed to the tuning of the positions of Weyl nodes via magnetism. The ARPES measurements reveal that the ferromagnetism serves as a pivotal knob to tune the band structure of CeAlSi both in the bulk and on the surface. Such magnetism-tunable electronic structure has hitherto not been reported in other magnetic $R$Al$Pn$ ($R$ = rare earth elements, $Pn$ = Si, Ge) siblings, suggesting the great potential of controlling Weyl node positions in CeAlSi. Under pressure, an enhancement and a sign change of AHE are discovered. Based on band calculations, the evolution of AHE may root in the tuning of Weyl nodes via pressure. Moreover, multiple pressure-induced phase transitions are uncovered. These findings indicate that CeAlSi provides a unique and tunable platform for exploring exotic topological physics and electron correlations, as well as catering to an array of potential applications, such as spintronics and thermoelectrics.Open AccessTunable positions of Weyl nodes via magnetism and pressure in the ferromagnetic Weyl semimetal CeAlSi
The noncentrosymmetric ferromagnetic Weyl semimetal CeAlSi with simultaneous space-inversion (SI) and time-reversal (TR) symmetry breaking provides a unique platform for the exploration of novel topological states. Here, by employing electrical and thermoelectrical transport, angle-resolved photoemission spectroscopy (ARPES), high-pressure techniques, and band calculations, we demonstrate that magnetism and pressure can serve as efficient parameters to tune the positions of Weyl nodes in CeAlSi. At ambient pressure, an anomalous Hall effect (AHE) and an anomalous Nernst effect (ANE) arise in the paramagnetic state, and then are enhanced when temperature approaches the ferromagnetic ordering temperature, evidencing magnetism facilitates the AHE/ANE. Such an enhancement of AHE/ANE can be ascribed to the tuning of the positions of Weyl nodes via magnetism. The ARPES measurements reveal that the ferromagnetism serves as a pivotal knob to tune the band structure of CeAlSi both in the bulk and on the surface. Such magnetism-tunable electronic structure has hitherto not been reported in other magnetic $R$Al$Pn$ ($R$ = rare earth elements, $Pn$ = Si, Ge) siblings, suggesting the great potential of controlling Weyl node positions in CeAlSi. Under pressure, an enhancement and a sign change of AHE are discovered. Based on band calculations, the evolution of AHE may root in the tuning of Weyl nodes via pressure. Moreover, multiple pressure-induced phase transitions are uncovered. These findings indicate that CeAlSi provides a unique and tunable platform for exploring exotic topological physics and electron correlations, as well as catering to an array of potential applications, such as spintronics and thermoelectrics.