arXiv subjects

Haifeng Feng

Publications and source records attributed to Haifeng Feng.

12 recordsLinked to original sources

arXiv2025

Two-Dimensional Altermagnetism in Epitaxial CrSb Ultrathin Films

Altermagnets constitute an emerging class of collinear magnets that exhibit zero net magnetization yet host spin-split electronic bands arising from non-relativistic spin-space-group symmetries. Realization of altermagnetism in the two-dimensional (2D) limit remains an outstanding challenge because dimensional reduction suppresses kZ dispersion and destabilizes the symmetry operations essential for spin compensation. Here, we investigate ultrathin CrSb films grown epitaxially on Bi2Te3 substrate and uncover the evolution of altermagnetism in the 2D limit. Scanning tunneling microscopy (STM), quasiparticle interference (QPI), angle-resolved photoemission spectroscopy (ARPES), and density functional theory (DFT) calculations show that interfacial symmetry breaking in the one-unit-cell (1 UC) limit gives rise to localized electronic states and uncompensated magnetic moments. These interfacial effects become weakened from 7/4 UC, accompanied by the recovery of a bulk-like coordination environment and the emergence of altermagnetic electronic characteristics. Our results show that the essential altermagnetic electronic structure of CrSb survives at a thickness of only ~1.05 nm, demonstrating the robustness of altermagnetism in the 2D limit and opening opportunities for integrating stray-field-free spin order into low dimensional spintronic architectures.

cond-mat.mtrl-sci↗

arXiv2025

Controllable and Continuous Quantum Phase Transitions in Intrinsic Magnetic Topological Insulator

The intrinsic magnetic topological material MnBi2Te4 has demonstrated great potential to investigate the interplay between topology and magnetism, which opens up new avenues for manipulating non-trivial electronic states and designing quantum devices. However, challenges and controversies remain due to its inevitable n-type antisite defects, hindering the experimental realization of intrinsic magnetic topological phenomena and rendering the precise control of topological phase transitions (TPTs) unachievable. Here, we study a candidate material family, Mn(1-x)GexBi2Te4, in which the heavy n-type doping features are strongly suppressed when the Ge content reaches 0.46, and multiple topological phases are well maintained with the surface Dirac point located near the Fermi level. Based on angle-resolved photoemission spectroscopy, transport measurements, and first-principles calculations, we reveal two magnetism-induced TPTs: the first is antiferromagnetic-ordering-induced transition from strong topological insulator to a magnetic topological insulator as revealed by gap opening of topological surface states; the second is external-magnetic-field-dependent transition from magnetic topological insulator to a Weyl semimetal with the gap reclosed. Our work paves the way for the realization of intrinsic magnetic topological states in MnBi2Te4 family and provides an ideal platform for achieving controllable and continuous TPTs towards future spintronic applications.

cond-mat.mtrl-sci↗

arXiv2021

Epitaxial growth of bilayer Bi(110) on two-dimensional ferromagnetic Fe3GeTe2

Heterostructures of two-dimensional (2D) layered materials with selective compositions play an important role in creating novel functionalities. Effective interface coupling between 2D ferromagnet and electronic materials would enable the generation of exotic physical phenomena caused by intrinsic symmetry breaking and proximity effect at interfaces. Here, epitaxial growth of bilayer Bi(110) on 2D ferromagnetic Fe3GeTe2 (FGT) with large magnetic anisotropy has been reported. Bilayer Bi(110) islands are found to extend along fixed lattice directions of FGT. The six preferred orientations could be divided into two groups of three-fold symmetry axes with the difference approximately to 26°. Moreover, dI/dV measurements confirm the existence of interface coupling between bilayer Bi(110) and FGT. A variation of the energy gap at the edges of bilayer Bi(110) is also observed which is modulated by the interface coupling strengths associated with its buckled atomic structure. This system provides a good platform for further study of the exotic electronic properties of epitaxial Bi(110) on 2D ferromagnetic substrate and promotes potential applications in the field of spin devices.

cond-mat.mtrl-sci↗

arXiv2021

Probabilistic Learning Vector Quantization on Manifold of Symmetric Positive Definite Matrices

In this paper, we develop a new classification method for manifold-valued data in the framework of probabilistic learning vector quantization. In many classification scenarios, the data can be naturally represented by symmetric positive definite matrices, which are inherently points that live on a curved Riemannian manifold. Due to the non-Euclidean geometry of Riemannian manifolds, traditional Euclidean machine learning algorithms yield poor results on such data. In this paper, we generalize the probabilistic learning vector quantization algorithm for data points living on the manifold of symmetric positive definite matrices equipped with Riemannian natural metric (affine-invariant metric). By exploiting the induced Riemannian distance, we derive the probabilistic learning Riemannian space quantization algorithm, obtaining the learning rule through Riemannian gradient descent. Empirical investigations on synthetic data, image data , and motor imagery EEG data demonstrate the superior performance of the proposed method.

cs.LG↗

arXiv2020

Kondo holes in the 2D itinerant Ising ferromagnet Fe3GeTe2

Heavy fermion (HF) states emerge in correlated quantum materials due to the interplay between localized magnetic moments and itinerant electrons, but rarely appear in 3d-electron systems due to high itinerancy of d-electrons. Here, an anomalous enhancement of Kondo screening is observed at the Kondo hole of local Fe vacancies in Fe3GeTe2 which is a recently discovered 3d-HF system featuring of Kondo lattice and two-dimensional itinerant ferromagnetism. An itinerant Kondo-Ising model is established to reproduce the experimental results which provides insight of the competition between Ising ferromagnetism and Kondo screening. This work explains the microscopic origin of the d-electron HF states and inspires study of the enriched quantum many-body phenomena with Kondo holes in Ising ferromagnets.

cond-mat.mtrl-sci↗

arXiv2020

BiOBr 2D materials for integrated nonlinear photonics devices

As a new group of advanced 2D layered materials, bismuth oxyhalides, i.e., BiOX (X = Cl, Br, I), have recently become of great interest. In this work, we characterize the third-order optical nonlinearities of BiOBr, an important member of the BiOX family. The nonlinear absorption and Kerr nonlinearity of BiOBr nanoflakes at both 800 nm and 1550 nm are characterized via the Z-Scan technique. Experimental results show that BiOBr nanoflakes exhibit a large nonlinear absorption coefficient = \b{eta} = 10-7 m/W as well as a large Kerr coefficient n2 = 10-14 m2/W. We also note that the n2 of BiOBr reverses sign from negative to positive as the wavelength is changed from 800 nm to 1550 nm. We further characterize the thickness-dependent nonlinear optical properties of BiOBr nanoflakes, finding that the magnitudes of \b{eta} and n2 increase with decreasing thickness of the BiOBr nanoflakes. Finally, we integrate BiOBr nanoflakes into silicon integrated waveguides and measure their insertion loss, with the extracted waveguide propagation loss showing good agreement with mode simulations based on ellipsometry measurements. These results confirm the strong potential of BiOBr as a promising nonlinear optical material for high-performance hybrid integrated photonic devices.

physics.optics↗

arXiv2020

Experimental Realization of Two-Dimensional Buckled Lieb lattice

Two-dimensional (2D) materials with a Lieb lattice can host exotic electronic band structures. Such a system does not exist in nature, and it is also difficult to obtain in the laboratory due to its structural instability. Here, we experimentally realized a 2D system composed of a tin overlayer on an aluminum substrate by molecular beam epitaxy. The specific arrangement of Sn atoms on the Al(100) surface, which benefits from favorable interface interactions, forms a stabilized buckled Lieb lattice. Our theoretical calculations indicate a partially broken nodal line loop protected by its mirror reflection symmetry and a topologically nontrivial insulating state with a spin-orbital coupling (SOC) effect in the band structure of this Lieb lattice. The electronic structure of this system has also been experimentally characterized by scanning tunnelling spectroscopy and angle-resolved photoemmision spectroscopy. Our work provides an appealing method for constructing 2D quantum materials based on the Lieb lattice.

cond-mat.mtrl-sci↗

arXiv2019

High third-order Kerr optical nonlinearity in BiOBr 2D films measured by the Z-scan method

We investigate the nonlinear optical properties of BiOBr nanoflakes, a novel two-dimensional (2D) layered material from the Bismuth oxyhalide family. We measure the nonlinear absorption and Kerr nonlinearity of BiOBr nanoflakes at both 800 nm and 1550 nm via the Z scan technique. We observe a large nonlinear absorption coefficient beta = 10^-7 m/W as well as a large Kerr coefficient n2 = 10^-14 m^2/W. We also observe strong dispersion in n2, with it reversing sign from negative to positive as the wavelength varies from 800 nm to 1550 nm. In addition, we characterize the thickness-dependence of the nonlinear optical properties of BiOBr nanoflakes, observing that both the magnitudes of beta and n2 increase for very thin flakes. Finally, we integrate BiOBr nanoflakes onto silicon integrated waveguides and characterize the linear optical properties of the resulting hybrid integrated devices, with the measurements agreeing with calculated parameters using independent ellipsometry measurements. These results verify the strong potential of BiOBr as an advanced nonlinear optical material for high-performance hybrid integrated photonic devices.

physics.optics↗

arXiv2017

Realization of Flat Band with Possible Nontrivial Topology in Electronic Kagome Lattice

The energy dispersion of fermions or bosons vanishes in momentum space if destructive quantum interference occurs in a frustrated Kagome lattice with only nearest-neighbour (NN) hopping. A discrete flat band (FB) without any dispersion is consequently formed, promising emergence of fractional quantum Hall states (FQHS) at high temperatures. Here, we report experimental realization of a FB with possible nontrivial topology in an electronic Kagome lattice on a twisted multilayer silicene. The electrons are localized in the Kagome lattice due to quantum destructive interference, and thus, their kinetic energy is quenched, which gives rise to a FB peak in density of states. A robust and pronounced one-dimensional edge state has been revealed at Kagome edge, which resides at higher energy than the FB. Our observations of the FB and the exotic edge state in electronic Kagome lattice open up the possibility towards the realization of fractional Chern insulators in two-dimensional materials.

cond-mat.mtrl-sci↗

arXiv2015

Point defects in epitaxial silicene on Ag(111) surface

Silicene, a counterpart of graphene, has achieved rapid development due to its exotic electronic properties and excellent compatibility with the mature silicon-based semiconductor technology. Its low room-temperature mobility of about 100 cm2V-1s-1, however, inhibits device applications such as in field-effect transistors. Generally, defects and grain boundaries would act as scattering centers and thus reduce the carrier mobility. In this paper, the morphologies of various point defects in epitaxial silicene on Ag(111) surfaces have been systematically investigated using first-principles calculations combined with experimental scanning tunneling microscope (STM) observations. The STM signatures for various defects in epitaxial silicene on Ag(111) surface are identified. In particular, the formation energies of point defects in Ag(111)-supported silicene sheets show an interesting dependence on the superstructures, which, in turn, may have implications for controlling the defect density during the synthesis of silicene. Through estimating the concentrations of various point defects in different silicene superstructures, the mystery of the defective appearance of v13*v13 silicene in experiments is revealed, and 4*4 silicene sheet is thought to be the most suitable structure for future device applications.

cond-mat.mtrl-sci↗

arXiv2015

Metal-Silicene Interaction Studied by Scanning Tunneling Microscopy

Ag atoms have been deposited on 3x3 silicene and R3xR3 silicene films by molecular beam epitaxy method in ultrahigh vacuum. Using scanning tunneling microscopy and Raman spectroscopy, we found that Ag atoms do not form chemical bonds with both 3x3 silicene and R3xR3 silicene films,which is due to chemically inert surface of silicene. On 3x3 silicene films, Ag atoms mostly form into stable flat top Ag islands. In contrast, Ag atoms form nanoclusters and glide on silicene films, suggesting more inert nature. Raman spectroscopy suggests that there is more sp2 hybridization in R3xR3 than in R7xR7/3x3silicene films

cond-mat.mtrl-sci↗

arXiv2014

Effects of Oxygen Adsorption on the Surface State of Epitaxial Silicene on Ag(111)

Epitaxial silicene, which is one single layer of silicon atoms packed in a honeycomb structure, demonstrates a strong interaction with the substrate that dramatically affects its electronic structure. The role of electronic coupling in the chemical reactivity between the silicene and the substrate is still unclear so far, which is of great importance for functionalization of silicene layers. Here, we report the reconstructions and hybridized electronic structures of epitaxial 4x4 silicene on Ag(111), which are revealed by scanning tunneling microscopy and angle-resolved photoemission spectroscopy. The hybridization between Si and Ag results in a metallic surface state, which can gradually decay due to oxygen adsorption. X-ray photoemission spectroscopy confirms the decoupling of Si-Ag bonds after oxygen treatment as well as the relatively oxygen resistance of Ag(111) surface, in contrast to 4x4 silicene [with respect to Ag(111)]. First-principles calculations have confirmed the evolution of the electronic structure of silicene during oxidation. It has been verified experimentally and theoretically that the high chemical activity of 4x4 silicene is attributable to the Si pz state, while the Ag(111) substrate exhibits relatively inert chemical behavior.

cond-mat.mes-hall↗