Ultrafast Laser Driven Many-Body Dynamics and Kondo Coherence Collapse

Ultrafast laser pulse has provided a systematic way to inspect the dynamics of electrons in condensed matter systems. In this paper, by means of time-dependent density matrix renormalization group, we study an ultrafast laser driven Kondo lattice model, in which conduction electrons are strongly coupled with magnetically local moments. The single-particle spectral function due to strong correlation effects and photon emission in the non-equilibrium states under laser driving are calculated. We find laser field excited collective doublon-hole pairs and an associated transient melting of Kondo coherence phase, signifying the collapse of Kondo energy gap. Moreover, we show that the photon emission, induced by a strong laser field, exhibits a different intensity characteristics than in the equilibrium Kondo insulator, which could be explained by the Kondo collapse and related suppression of both intra-band and inter-band contribution in Kondo melting liquid. These theoretical insight is accessible with time- and angle-resolved photoemission spectroscopy and high-harmonic generation spectroscopy, and will stimulate the investigation of nonequilibrium dynamics and nonlinear phenomenon in heavy fermion systems

Next-Generation Epigenetic Detection Technique: Identifying Methylated Cytosine Using Graphene Nanopore

DNA methylation plays a pivotal role in the genetic evolution of both embryonic and adult cells. For adult somatic cells, the location and dynamics of methylation have been very precisely pinned down with the 5-cytosine markers on cytosine-phosphate-guanine (CpG) units. Unusual methylation on CpG islands is identified as one of the prime causes for silencing the tumor suppressant genes. Early detection of methylation changes can diagnose the potentially harmful oncogenic evolution of cells and provide promising guideline for cancer prevention. With this motivation, we propose a cytosine methylation detection technique. Our hypothesis is that electronic signatures of DNA acquired as a molecule translocates through a nanopore would be significantly different for methylated and nonmethylated bases. This difference in electronic fingerprints would allow for reliable real-time differentiation of methylated DNA. We calculate transport currents through a punctured graphene membrane while the cytosine and methylated cytosine translocate through the nanopore. We also calculate the transport properties for uracil and cyanocytosine for comparison. Our calculations of transmission, current, and tunneling conductance show distinct signatures in their spectrum for each molecular type. Thus, in this work, we provide a theoretical analysis that points to a viability of our hypothesis

Dynamically induced magnetism in KTaO3_3

Dynamical multiferroicity features entangled dynamic orders: fluctuating electric dipoles induce magnetization. Hence, the material with paraelectric fluctuations can develop magnetic signatures if dynamically driven. We identify the paraelectric KTaO$_3$ (KTO) as a prime candidate for the observation of the dynamical multiferroicity. We show that when a KTO sample is exposed to a circularly polarized laser pulse, the dynamically induced ionic magnetic moments are of the order of 5\% of the nuclear magneton per unit cell. We determine the phonon spectrum using ab initio methods and identify T$_{1u}$ as relevant soft phonon modes that couple to the external field and induce magnetic polarization. We also predict a corresponding electron effect for the dynamically induced magnetic moment which is enhanced by several orders of magnitude due to the significant mass difference between electron and ionic nucleus

Graphane Nanotubes

In this work, one-dimensional graphane nanotubes (GN, stoichiometry CH), built from 2D single-sheet graphanes, are explored theoretically. Zigzag type GN(10,0) and armchair type GN(10,10) structures with varying surface termination were investigated in detail. GN(10,10)-A is found to be the most stable configuration among the GN structures considered. An annealing analysis indicates that graphane-A and GN(10,10)-A are likely to be stable at elevated temperature. A possible reaction path to GN(10,10)-A is suggested by the reaction of single-walled carbon nanotube (10,10) + H₂; the indications are that the GN(10,10)-A can be made at low temperature and high partial pressure of H₂ gas from the corresponding nanotube. The graphane nanotubes are predicted to be wide band gap insulators. A study of the effect of the diameter of GN structures shows, unexpectedly, that the gap increases on reducing the diameter of the graphane nanotubes. We also investigated several partially hydrogenated graphenes and single-walled carbon nanotubes (SWNT); the greater hydrogenation is, the more stable is the resulting structure. The band gap of graphene or SWNT can be tuned <i>via</i> hydrogenation

Tracing Ultrafast Separation and Coalescence of Carrier Distributions in Graphene with Time-Resolved Photoemission

Graphene, a recently discovered two-dimensional form of carbon, is a strong candidate for many future electronic devices. There is, however, still much debate over how the electronic properties of graphene behave on ultrashort time scales. Here by employing the technique of time-resolved photoemission, we obtain the evolving quantum distributions of the electrons and holes: on an ultrashort 500 fs time scale, the electron and hole populations can be described by two separate Fermi–Dirac distributions, whereas on longer time scales the populations coalesce to form a single Fermi–Dirac distribution at an elevated temperature. These studies represent the first direct measure of carrier distribution dynamics in monolayer graphene after ultrafast photoexcitation

Solution-Processed n‑Type Graphene Doping for Cathode in Inverted Polymer Light-Emitting Diodes

n-Type doping with (4-(1,3-dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)­phenyl) dimethylamine (N-DMBI) reduces a work function (WF) of graphene by ∼0.45 eV without significant reduction of optical transmittance. Solution process of N-DMBI on graphene provides effective n-type doping effect and air-stability at the same time. Although neutral N-DMBI act as an electron receptor leaving the graphene p-doped, radical N-DMBI acts as an electron donator leaving the graphene n-doped, which is demonstrated by density functional theory. We also verify the suitability of N-DMBI-doped n-type graphene for use as a cathode in inverted polymer light-emitting diodes (PLEDs) by using various analytical methods. Inverted PLEDs using a graphene cathode doped with N-DMBI radical showed dramatically improved device efficiency (∼13.8 cd/A) than did inverted PLEDs with pristine graphene (∼2.74 cd/A). N-DMBI-doped graphene can provide a practical way to produce graphene cathodes with low WF in various organic optoelectronics

Vortex nonlinear optics in monolayer van der Waals crystals

In addition to wavelength and polarization, coherent light possesses a degree of freedom associated with its spatial topology that, when exploited through nonlinear optics, can unlock a plethora of new photonic phenomena. A prime example involves the use of vortex beams, which allow for the tuning of light's orbital angular momentum (OAM) on demand. Such processes can not only reveal emergent physics but also enable high-density classical and quantum communication paradigms by allowing access to an infinitely large set of orthogonal optical states. Nevertheless, structured nonlinear optics have failed to keep pace with the ever-present need to shrink the length-scale of optoelectronic and photonic technologies to the nanoscale regime. Here, we push the boundaries of vortex nonlinear optics to the ultimate limits of material dimensionality. By exploiting second and third-order nonlinear frequency-mixing processes in van der Waals semiconductor monolayers, we show the free manipulation of the wavelength, topological charge, and radial index of vortex light-fields. We demonstrate that such control can be supported over a broad spectral bandwidth, unconstrained by traditional limits associated with bulk nonlinear optical (NLO) materials, due to the atomically-thin nature of the host crystal. Our work breaks through traditional constraints in optics and promises to herald a new avenue for next-generation optoelectronic and photonics technologies empowered by twisted nanoscale nonlinear light-matter interactions

DataSheet1_Effect of Dilute Magnetism in a Topological Insulator.pdf

Three-dimensional (3D) topological insulator (TI) has emerged as a unique state of quantum matter and generated enormous interests in condensed matter physics. The surfaces of a 3D TI consist of a massless Dirac cone, which is characterized by the Z2 topological invariant. Introduction of magnetism on the surface of a TI is essential to realize the quantum anomalous Hall effect and other novel magneto-electric phenomena. Here, by using a combination of first-principles calculations, magneto-transport and angle-resolved photoemission spectroscopy (ARPES), we study the electronic properties of gadolinium (Gd)-doped Sb2Te3. Our study shows that Gd doped Sb2Te3 is a spin-orbit-induced bulk band-gap material, whose surface is characterized by a single topological surface state. Our results provide a new platform to investigate the interactions between dilute magnetism and topology in magnetic doped topological materials.</p