arXiv subjects

Sheng Meng

Publications and source records attributed to Sheng Meng.

At least 127 records · Page 7Linked to original sources

arXiv2019

Normal projective varieties admitting polarized or int-amplified endomorphisms

Let $X$ be a normal projective variety admitting a polarized or int-amplified endomorphism $f$. We list up characteristic properties of such an endomorphism and classify such a variety from the aspects of its singularity, anti-canonical divisor and Kodaira dimension. Then we run the equivariant minimal model program with respect to not just the single $f$ but also the monoid $SEnd(X)$ of all surjective endomorphisms of $X$, up to finite-index. Several applications are given. We also give both algebraic and geometric characterizations of toric varieties via polarized endomorphisms.

math.AG↗

arXiv2019

Engineering Dirac states in graphene: Coexisting type-I and type-II Floquet-Dirac fermions

The coupling of monochromatic light fields and solids introduces nonequilibrium Floquet states, offering opportunities to create and explore new topological phenomena. Using combined first-principles and Floquet analysis we show that one can freely engineer Floquet-Dirac fermions (FDFs) in graphene by tuning the frequency and intensity of linearly polarized light. Not only type-II FDFs are created, but they also coexist with type-I FDFs near the Fermi level. Intriguingly, novel topologically nontrivial edge states connecting type-I and type-II Floquet-Dirac points emerge in photodriven graphene, providing an ideal channel to realize electron transport between the two types of Dirac states. Simulating time- and angle-resolved photoelectron spectroscopy suggests that the new coexisting state of type-I and type-II fermions is experimentally accessible. This work implies that a rich FDF phenomenon can be engineered in atomically thin graphene, hinting for developments of novel optoelectronic and quantum computing devices.

cond-mat.str-el↗

arXiv2019

Flat AgTe Honeycomb Monolayer with Topologically Nontrivial States

The intriguing properties, especially Dirac physics in graphene, have inspired the pursuit of two-dimensional materials in honeycomb structure. Here we achieved a monolayer transition metal monochalcogenide AgTe on Ag(111) by tellurization of the substrate. High-resolution scanning tunneling microscopy, combined with low-energy electron diffraction, angle-resolved photoemission spectroscopy, and density functional theory calculations, demonstrates the planar honeycomb structure of AgTe. The first principle calculations further reveal that, protected by the in-plane mirror reflection symmetry, two Dirac node-line Fermions exist in the electronic structures of free-standing AgTe when spin-orbit coupling (SOC) is ignored. While in fact the SOC leads to the gap opening, and resulting in the emergence of the topologically nontrivial quantum spin Hall edge state. Importantly, our experiments evidence the chemical stability of the monolayer AgTe in ambient conditions. It is possible to study AgTe by more ex-situ measurements and even to apply it in novel electronic devices.

cond-mat.mtrl-sci↗

arXiv2019

Ultrafast carrier relaxation and its Pauli drag in photo-enhanced melting of solids

Ultrafast light-matter interaction is a powerful tool for the study of solids. Upon laser excitation, carrier multiplication and lattice acceleration beyond thermal velocity can occur, as a result of far-from-equilibrium carrier relaxation. The roles of electron-electron and electron-phonon scatterings are identified by first-principles dynamic simulations, from which a unified phase diagram emerges. It not only explains the experimentally-observed "inertial" melting but also predicts abnormal damping by Pauli Exclusion Principle with a new perspective on ultrahigh-intensity laser applications.

cond-mat.mtrl-sci↗

arXiv2019

Cooperative evolution of intraband and interband excitations for high harmonic generation in strained MoS2

Modulating electronic structure of two-dimensional (2D) materials represents an exciting avenue for tailoring their optoelectronic properties. Here, we identify a strain-induced, cooperative effect of intraband and interband excitations contributing to high harmonic generation (HHG) in prototype dichalcogenide MoS2 monolayer. We find that besides the dominant intraband contributions, interband current is also indispensable in modulating HHG. The HHG yields increase linearly with the compressive strain since flatter band dispersion and Berry curvature enhance both interband and intraband dynamics. Band structure can be retrieved with high reliability by monitoring the strain-induced evolution of HHG spectra, suggesting that strain not only provides an additional knob to control HHG in solids, but also marks a way towards a complete understanding of underlying microscopic mechanisms.

cond-mat.mes-hall↗

arXiv2018

Study of electron emission from 1D nanomaterials under super high field

Photoemission driven by a strong electric field of near-infrared or visible light, referred to as strong-field photoemission, produces attosecond electron pulses that are synchronized to the waveform of the incident light, and this principle lies at the heart of current attosecond technologies. However, full access to strong-field photoemission regimes at near-infrared wavelengths based on solid-state materials is restricted by space-charge screening and material damage at high optical-field strengths, which significantly hampers the realization of predicted attosecond technologies, such as ultra-sensitive optical phase modulation. Here, we demonstrate a new type of strong-field photoemission behaviour with extreme nonlinearity -- photoemission current scales follow a 40th power law of the optical-field strength, making use of sub-nanometric carbon nanotubes and 800 nm pulses. As a result, the total photoemission current depends on the carrier-envelope phase with a greatly improved photoemission current modulation depth of up to 100%, which has not previously been achieved. Time-dependent density functional calculations reveal the completely new behaviour of the optical-field induced tunnelling emission process directly from the valence band of the carbon nanotubes, which is an indication of full access to a strong-field photoemission regime. Furthermore, the nonlinear dynamics are observed to be tunable by changing the binding energy of the valence-band-maximum, as confirmed by Simpleman model calculations. We believe that such extreme nonlinear photoemission from nanotips offers a new means of producing extreme temporal-spatial resolved electron pulses. These results additionally provide a new design philosophy for attosecond electronics and optics by making use of tunable band structures in nanomaterials.

physics.optics↗

arXiv2018

Momentum-resolved TDDFT algorithm in atomic basis for real time tracking of electronic excitation

Ultrafast electronic dynamics in solids lies at the core of modern condensed matter and materials physics. To build up a practical ab initio method for studying solids under photoexcitation, we develop a momentum-resolved real-time time dependent density functional theory (rt-TDDFT)algorithm using numerical atomic basis, together with the implementation of both the length and vector gauge of the electromagnetic field. When applied to simulate elementary excitations in two-dimensional materials such as graphene, different excitation modes, only distinguishable in momentum space, are observed. The momentum-resolved rt-TDDFT is important and computationally efficient for the study of ultrafast dynamics in extended systems.

cond-mat.mtrl-sci↗

arXiv2018

Photoexcitation Induced Quantum Dynamics of Charge Density Wave and Emergence of a Collective Mode in 1T-TaS$_2$

Photoexcitation is a powerful means in distinguishing different interactions and manipulating the states of matter, especially in complex quantum systems. As a well-known charge density wave (CDW) material, 1T-TaS2 has been widely studied experimentally thanks to its intriguing photoexcited responses. However, the microscopic atomic dynamics and underlying mechanism are still under debate. Here, we demonstrate photoexcitation induced ultrafast dynamics in 1T-TaS2 using time-dependent density functional theory molecular dynamics. We discover a novel collective mode induced by photodoping, which is significantly different from thermally-induced phonon mode in TaS2. In addition, our finding validates nonthermal melting of CDW induced at low light intensities, supporting that conventional hot electron model is inadequate to explain photoinduced dynamics. Our results provide a deep insight on coherent electron and lattice quantum dynamics during the formation and excitation of CDW in 1T-TaS2.

cond-mat.str-el↗

arXiv2018

Screening magnetic two-dimensional atomic crystals with nontrivial electronic topology

To date only a few two-dimensional (2D) magnetic crystals were experimentally confirmed, such as CrI3 and CrGeTe3, all with very low Curie temperatures (TC). High-throughput first-principles screening over a large set of materials yields 89 magnetic monolayers including 56 ferromagnetic (FM) and 33 antiferromagnetic compounds. Among them, 24 FM monolayers are promising candidates possessing TC higher than that of CrI3. High TC monolayers with fascinating electronic phases are identified: (i) quantum anomalous and valley Hall effects coexist in a single material RuCl3 or VCl3, leading to a valley-polarized quantum anomalous Hall state; (ii) TiBr3, Co2NiO6 and V2H3O5 are revealed to be half-metals. More importantly, a new type of fermion dubbed type-II Weyl ring is discovered in ScCl. Our work provides a database of 2D magnetic materials, which could guide experimental realization of high-temperature magnetic monolayers with exotic electronic states for future spintronics and quantum computing applications.

cond-mat.mtrl-sci↗

arXiv2018

Giant photoinduced lattice distortion in oxygen-vacancy ordered SrCoO2.5 thin films

Despite of the tremendous efforts spent on the oxygen vacancy migration in determining the property optimization of oxygen-vacancy enrichment transition metal oxides, few has focused on their dynamic behaviors non-equilibrium states. In this work, we performed multi-timescale ultrafast X-ray diffraction measurements by using picosecond synchrotron X-ray pulses and femtosecond table-top X-ray pulses to monitor the structural dynamics in the oxygen-vacancy ordered SrCoO2.5 thin films. A giant photoinduced strain (Δc/c > 1%) was observed, whose distinct correlation with the pump photon energy indicates a non-thermal origin of the photoinduced strain. The sub-picosecond resolution X-ray diffraction reveals the formation and propagation of the coherent acoustic phonons inside the film. We also simulate the effect of photoexcited electron-hole pairs and the resulting lattice changes using the Density Function Theory method to obtain further insight on the microscopic mechanism of the measured photostriction effect. Comparable photostrictive responses and the strong dependence on excitation wavelength are predicted, revealing a bonding to anti-bonding charge transfer or high spin to intermediate spin crossover induced lattice expansion in the oxygen-vacancy films.

cond-mat.mtrl-sci↗

arXiv2018

Strain-induced Defect Superstructure on the SrTiO3(110) Surface

We report on a combined scanning tunneling microscopy and density functional theory calculation study of the SrTiO3(110)-(4 x 1) surface. It is found that antiphase domains are formed along the [1-10]-oriented stripes on the surface. The domain boundaries are decorated by defects pairs consisting of Ti2O3 vacancies and Sr adatoms, which relieve the residual stress. The formation energy of, and interactions between, vacancies result in a defect superstructure. It is suggested that the density and distributions of defects can be tuned by strain engineering, providing a fexible platform for the designed growth of complex oxide materials.

cond-mat.str-el↗

arXiv2017

Universal Scaling in Intrinsic Resistivity of Two-Dimensional Metal Borophene

Two-dimensional boron sheets (borophenes) have been successfully synthesized in experiments and are expected to exhibit intriguing transport properties such as the emergence of superconductivity and Dirac Fermions. However, quantitative understanding of intrinsic electrical transport of borophene has not been achieved. Here, we report a comprehensive first-principles study on electron-phonon driven intrinsic electrical resistivity (\r{ho}) of emerging borophene structures. We find that the resistivity is highly dependent on the atomic structures and electron density of borophene. Low-temperature resistivity of borophene \r{ho} exhibits a universal scaling behavior, which increases rapidly with temperature T (\r{ho}~T^4), while \r{ho} increases linearly for a large temperature window T > 100 K. It is observed that this universal behavior of intrinsic resistivity is well described by Bloch-Grünesisen model. Different from graphene and conventional three-dimensional metals, the intrinsic resistivity of borophenes can be easily tuned by adjusting carrier densities while the Bloch-Grünesisen temperature is nearly fixed at ~100 K. Our work suggests monolayer boron can serve as an intriguing platform for realizing high-tunable two-dimensional electronic devices.

physics.comp-ph↗

arXiv2017

Building blocks of polarized endomorphisms of normal projective varieties

An endomorphism $f$ of a projective variety X is polarized (resp. quasi-polarized) if $f^*H$ is linearly equivalent to $qH$ for some ample (resp. nef and big) Cartier divisor $H$ and integer $q > 1$. First, we use cone analysis to show that a quasi-polarized endomorphism is always polarized, and the polarized property descends via any equivariant dominant rational map. Next, we show that a suitable maximal rationally connected fibration (MRC) can be made $f$-equivariant using a construction of N. Nakayama, that $f$ descends to a polarized endomorphism of the base Y of this MRC and that this Y is a Q-abelian variety (quasi-étale quotient of an abelian variety). Finally, we show that we can run the minimal model program (MMP) $f$-equivariantly for mildly singular X and reach either a Q-abelian variety or a Fano variety of Picard number one. As a consequence, the building blocks of polarized endomorphisms are those of Q-abelian varieties and those of Fano varieties of Picard number one. Along the way, we show that $f$ always descends to a polarized endomorphism of the Albanese variety Alb(X) of X, and that the pullback of a power of $f$ acts as a scalar multiplication on the Neron-Severi group of X (modulo torsion) when X is smooth and rationally connected. Partial answers about X being of Calabi-Yau type, or Fano type are also given with an extra primitivity assumption on $f$ which seems necessary by an example.

math.AG↗

arXiv2017

Photoinduced topological phase transitions in strained black phosphorus

Photoinduced topological phase transitions (TPTs) in black phosphorous (BP) under compressive strain were investigated by combining Floquet theory and first-principles calculations. Intriguing photo-dressed electronic states including Floquet-Dirac semimetals and Floquet topological insulators have been identified, which can be feasibly engineered by changing the direction, intensity and frequency of incident laser. Remarkably, tunable TPT from type-I to type-II Floquet-Dirac fermions can be realized by irradiating circularly polarized laser (CPL), with an origin rooted in optical Stark effect. Furthermore, the photoinduced Floquet-Dirac phases is shown to host topological surface states that exhibit nonequilibrium electron transport in a direction locked by the helicity of CPL. This work provides useful guidance for experimental observation of Floquet TPTs, and extends optoelectrionic applications of BP to nonequilibrium regime.

cond-mat.mtrl-sci↗

arXiv2017

Large Magnetic Anisotropy of an Iron-Porphyrin Complex on Metal Substrate

Single magnetic atoms or molecules with large single-ion magnetic anisotropy are highly desired for future applications in high-density data storage and quantum computation. Here we have synthesized an Fe-porphyrin complex on Au(111) substrate in a controlled way, and revealed large magnetic anisotropy energy of more than 15 meV by low-temperature scanning tunneling microscopy and spectroscopy. Two magnetic states with opposite spin directions are discriminated by inelastic electron tunneling spectroscopy in varied magnetic field, and are found to have long spin lifetimes. First-principle calculations reveal that the weak ligand filed in this complex keeps the Fe atom in a high-spin state and preserves its large orbital angular momentum, which gives rise to an easy-axis perpendicular to the molecular plane and large magnetic anisotropy energy by spin-orbit coupling.

cond-mat.mes-hall↗

arXiv2017

Dirac Cone Pairs in Silicene Induced by Interface Si-Ag Hybridization: A First Principles Effective Band Study

Using density functional theory combined with orbital-selective band unfolding techniques, we study the effective band structure of silicene($3\times3$)/Ag(111)($4\times4$) structure. Consistent with the ARPES spectra recently obtained by Feng et al. [Proc. Natl. Acad. Sci. 113, 14656 (2016)], we observe six pairs of Dirac cones near the boundary of the Brillouin zone (BZ) of Ag($1\times1$), while no Dirac cone is observed inside the BZ. Furthermore, we find that these Dirac cones are induced by the interfacial Si-Ag hybridization, mainly composed of Si p$_z$ orbitals and Ag sp bands, which is intrinsically different from the Dirac cones in freestanding silicene.

cond-mat.mes-hall↗

arXiv2017

Superconducting transition of FeSe/SrTiO3 induced by adsorption of semiconducting organic molecules

We prepared superconducting and non-superconducting FeSe films on SrTiO3(001) substrates (FeSe/STO) and investigated the superconducting transition induced by charge transfer between organic molecules and FeSe layers by low temperature scanning tunneling microscopy and spectroscopy. At low coverage, donor- and acceptor-type molecules adsorbed preferentially on the non-superconducting and superconducting FeSe layers, respectively. Superconductivity was induced by donor molecules on non-superconducting FeSe layer, while the superconductivity was suppressed near acceptor molecules. The corresponding evolutions of electronic states and work function were also resolved by scanning tunneling microscopy. These results illustrate the important role played by local electron concentration in the superconducting transition of FeSe/STO.

cond-mat.supr-con↗

arXiv2017

Jordan property for non-linear algebraic groups and projective varieties

A century ago, Camille Jordan proved that the complex general linear group $GL_n(C)$ has the Jordan property: there is a Jordan constant $C_n$ such that every finite subgroup $H \le GL_n(C)$ has an abelian subgroup $H_1$ of index $[H : H_1] \le C_n$. We show that every connected algebraic group $G$ (which is not necessarily linear) has the Jordan property with the Jordan constant depending only on $\dim \, G$, and that the full automorphism group $Aut(X)$ of every projective variety $X$ has the Jordan property

math.AG↗