Experimental Evidence of Topological Surface States in Mg3Bi2 Films Grown by Molecular Beam Epitaxy

Nodal line semimetal(NLS) is a new quantum state hosting one-dimensional closed loops formed by the crossing of two bands. The so-called type-Ⅱ NLS means that these two crossing bands have the same sign in their slopes along the radial direction of the loop, which requires that the crossing bands are either right-tilted or left-tilted at the same time. According to the theoretical prediction, Mg3Bi2 is an ideal candidate for studying the type-Ⅱ NLS by tuning its spin-orbit coupling(SOC). High-quality Mg3 Bi2 films are grown by molecular beam epitaxy(MBE). By in-situ angle resolved photoemission spectroscopy(ARPES), a pair of surface resonance bands around theГ point are clearly seen. This shows that Mg3Bi2 films grown by MBE are Mg(1)-terminated by comparing the ARPES spectra with the first principles calculations results. Moreover, the temperature dependent weak anti-localization effect in Mg3Bi2 films is observed under magneto-transport measurements, which shows clear two-dimensional(2 D) e-e scattering characteristics by fitting with the Hikami–Larkin–Nagaoka model. Therefore, by combining with ARPES, magneto-transport measurements and the first principles calculations, this work proves that Mg3Bi2 is a semimetal with topological surface states. This paves the way for Mg3Bi2 to be used as an ideal material platform to study the exotic features of type-Ⅱ nodal line semimetals and the topological phase transition by tuning its SOC.

Hybridization Effects Revealed by Angle-Resolved Photoemission Spectroscopy in Heavy-Fermion Ce2IrIn8

We utilize high-resolution resonant angle-resolved photoemission spectroscopy(ARPES)to study the band structure and hybridization effect of the heavy-fermion compound Ce2 IrIn8.We observe a nearly flat band at the binding energy of 7 meV below the coherent temperature Tcoh^40 K,which characterizes the electrical resistance maximum and indicates the onset temperature of hybridization.However,the Fermi vector and the Fermi surface volume have little change around Tcoh,which challenges the widely believed evolution from a hightemperature small Fermi surface to a low-temperature large Fermi surface.Our experimental results of the band structure fit well with the density functional theory plus dynamic mean-field theory calculations.

Direct observation of the f–c hybridization in the ordered uranium films on W(110)

A key issue in metallic uranium and its related actinide compounds is the character of the f electrons, whether it is localized or itinerant.Here we grew well ordered uranium films on a W(110) substrate.The surface topography was investigated by scanning tunneling microscopy.The Fermi surface and band structure of the grown films were studied by angle-resolved photoemission spectroscopy.Large spectral weight can be observed around the Fermi level, which mainly comes from the f states.Additionally, we provided direct evidence that the f bands hybridize with the conduction bands in the uranium ordered films, which is different from previously reported mechanism of the direct f–f interaction.We propose that the above two mechanisms both exist in this system by manifesting themselves in different momentum spaces.Our results give a comprehensive study of the ordered uranium films and may throw new light on the study of the 5 f-electron character and physical properties of metallic uranium and other related actinide materials.

Electronic structure of La (0001) thin films on W (110) studied by photoemission spectroscopy and first principle calculations

Surface states that have a dz2 symmetry around the center of the surface Brillouin zone(BZ)have been regarded common in closely-packed surfaces of rare-earth metals.In this work,we report the electronic structure of dhcp La(0001)thin films by ultrahigh energy resolution angle-resolved photoemission spectroscopy(ARPES)and first principle calculations.Our first principle analysis is based on the many-body approach,therefore,density function theory(DFT)combined with dynamic mean-field theory(DMFT).The experimentally observed Fermi surface topology and band structure close to the Fermi energy qualitatively agree with first principle calculations when using a renormalization factor of between 2 and 3 for the DFT bands.Photon energy dependent ARPES measurements revealed clear kZ dependence for the hole-like band around the BZ center,previously regarded as a surface state.The obtained ARPES results and theoretical calculations suggest that the major bands of dhcp La(0001)near the Fermi level originate from the bulk La 5d orbits as opposed to originating from the surface states.

A cancer cell turn-on protein-CuSMn nanoparticle as the sensor of breast cancer cell and CH_3O-PEG-phosphatide

Cancer activated protein-inorganic nanoparticles can be cancer targeting turn-on imaging and therapy agents. Although various techniques were successfully employed for development of hybrid proteininorganic nanoparticles, cancer cell activated protein-inorganic nanoparticles have been challengeable.Herein, a cancer cell responsive nanoparticle（PDAMn-CuS@BSA-FA, NPs） was constructed and characterized. It is found that the quenching interaction of dyes（PDA） and central metal in NPs can be adjusted by CH_3O-PEG-phosphatide or the cancer cells, hence, NPs showed turn-on fluorescence emission with the titration of CH_3O-PEG-phosphatide. In particular, breast cancer cells lysis can switch on the green emission greatly, while normal cells show less effect. Breast cancer cells turn-on fluorescence imaging and mitochondria targeting imaging demonstrate that the NPs can sense breast cancer cells and enter mitochondria. Therefore, NPs can be both breast cancer targeting nanosensor.

Electronic structure evolution accompanying heavy fermion formation in CeCu2Si2

The cooper pairs in the heavy-fermion superconductor CeCu2Si2 are formed of heavy fermions.Therefore,the heavy fermions are fundamental to the emergence of unconventional superconductivity and associated non-Fermi-liquid behavior in the normal state.The interplay between localization and itinerancy manifested on the electronic structure is key for understanding the heavyfermion behavior.Here,via the first-principle density functional theory(DFT)combined with single-site dynamical mean-field theory(DMFT),we investigate the temperature(T)evolution of the electronic structure of CeCu2Si2 in the normal state,focusing on the role of the 4f states in the low energy regime.Two characteristic temperature scales of this evolution,which accompanied the heavy-fermion formation,are established.The coherence onset temperature is around 130K,whereas the heavy-fermion band formation temperature is between 40 and 80K;both characteristic temperature scales are higher than the transport coherence temperature.Furthermore,the heavy-fermion formation is confirmed by calculating its effective mass variation with the temperature.Based on the calculated T-dependent evolution of the 4 f orbital occupancy and electronic structure,an explanation on the behavior of the temperature evolution of the correlation strength of CeCu2Si2 is provided.Our results offer a comprehensive microscopic picture of the heavy-fermion formation in CeCu2Si2,which is essential for further understanding the emergent superconducting pairing mechanism.

Electronic structure of LaIrIn5and f-electron character in its related Ce-115 compounds

LaIrIn5 is a reference compound of the heavy-fermion superconductor LaIrIn5.The lack of f electrons in LaIrIn5 indicates that there should not be any f electron participating in the construction of its Fermi surface.Thus the electronic structure comparison between LaIrIn5 and LaIrIn5 provides a good platform to study the properties of f electrons.Here angle-resolved photoemission spectroscopy(ARPES)measurements and density functional theory(DFT)calculations are performed to study the electronic structures of LaIrIn5 and LaIrIn5.We find the valence band structures of the two materials are similar to each other,except for the absence of f bands in LaIrIn5.By analyzing the Fermi crossings of the three conduction bands of the two materials quantitatively,we find the volumes of the electron pocketsαandβaround the M′point become larger from LaIrIn5 to LaIrIn5,while the hole pocketγaround theΓ′point becomes smaller.Together with the calculation results,we confirm that this is mainly originated from the f-electron contribution,while the lattice-constant difference between LaIrIn5 and LaIrIn5 only has a finite influence.We also give a summary of the f-electron character in its related Ce-115 heavy fermion compounds.Our results may be essential for the complete microscopic understanding of the 115 compounds and the related heavy-fermion systems.

Influence of Different Connection Types on Mechanical Behavior of Girder Trusses

The static test of two single light wood trusses and two girder trusses were carried out to explore theperformance enhancement effect of girder trusses and the influence of different connection types on the mechanicalbehavior, which was studied through the comparison of the test results of four trusses. It is found that the girder trussescan show better load-carrying capacity and anti-deforming ability compared with which simply increases the cross-sectionsize of the members. Because of the advantage of the connection materials and the non-fastening connection mechanism,the wood pin-connected truss has more ultimate bearing capacity which is 2.6 times of single truss, and better deformationresistance which is only 66.2% of the nailed one’s creep value.