Investigation into the inadequacy of cRPA in reproducing screening in strongly correlated systems

The accuracy of the constrained random phase approximation(cRPA) method is examined in multi-orbital Hubbard models containing all possible on-site density-density interactions. Using DMFT, we show that the effective model constructed using cRPA fails to reproduce the spectral properties of the original full model in a wide parameter range. By comparing quantities such as the density of states and quasiparticle residues of the full and the effective models, we show that cRPA systematically overestimates the screening of Hubbard U for DMFT impurity solvers. We instead propose a new method to investigate the screening mechanism in the system using the local polarization, which is highly successful in reproducing spectra and also shows that the true screening is far less than that predicted by RPA. Furthermore, we compare the fully screened interaction $W$ given by RPA and our new method and show that the RPA $W$ is also overscreened and misses the signatures of local screening, which are clearly present in our new method.Comment: 9 figures, 9 page

Surface roughness scattering in multisubband accumulation layers

Accumulation layers with very large concentrations of electrons where many subbands are filled became recently available due to ionic liquid and other new methods of gating. The low temperature mobility in such layers is limited by the surface roughness scattering. However theories of roughness scattering so far dealt only with the small-density single subband two-dimensional electron gas (2DEG). Here we develop a theory of roughness-scattering limited mobility for the multisubband large concentration case. We show that with growing 2D electron concentration $n$ the surface dimensionless conductivity $\sigma/(2e^2/h)$ first decreases as $\propto n^{-6/5}$ and then saturates as $\sim(da_B/\Delta^2)\gg 1$, where $d$ and $\Delta$ are the characteristic length and height of the surface roughness, $a_B$ is the effective Bohr radius. This means that in spite of the shrinkage of the 2DEG width and the related increase of the scattering rate, the 2DEG remains a good metal. Thus, there is no re-entrant metal-insulator transition at high concentrations conjectured by Das Sarma and Hwang [PRB 89, 121413 (2014)].Comment: A few corrections to the version published in PRB are included here in this versio

Collapse of electrons to a donor cluster in SrTiO3_3

It is known that a nucleus with charge $Ze$ where $Z>170$ creates electron-positron pairs from the vacuum. These electrons collapse onto the nucleus resulting in a net charge $Z_n<Z$ while the positrons are emitted. This effect is due to the relativistic dispersion law. The same reason leads to the collapse of electrons to the charged impurity with a large charge number $Z$ in narrow-band gap semiconductors and Weyl semimetals as well as graphene. In this paper, a similar effect of electron collapse and charge renormalization is found for donor clusters in SrTiO$_3$ (STO), but with a very different origin. At low temperatures, STO has an enormously large dielectric constant. Because of this, the nonlinear dielectric response becomes dominant when the electric field is not too small. We show that this leads to the collapse of surrounding electrons into a charged spherical donor cluster with radius $R$ when its total charge number $Z$ exceeds a critical value $Z_c\simeq R/a$ where $a$ is the lattice constant. Using the Thomas-Fermi approach, we find that the net charge $Z_ne$ grows with $Z$ until $Z$ exceeds another value $Z^*\simeq(R/a)^{9/7}$. After this point, $Z_n$ remains $\sim Z^*$. We extend our results to the case of long cylindrical clusters. Our predictions can be tested by creating discs and stripes of charge on the STO surface

Electron gas induced in SrTiO3_3

This mini-review is dedicated to the 85th birthday of Prof. L. V. Keldysh, from whom we have learned so much. In this paper we study the potential and electron density depth profiles in surface accumulation layers in crystals with a large and nonlinear dielectric response such as SrTiO$_3$ (STO) in the cases of planar, spherical and cylindrical geometries. The electron gas can be created by applying an induction $D_0$ to the STO surface. We describe the lattice dielectric response of STO using the Landau-Ginzburg free energy expansion and employ the Thomas-Fermi (TF) approximation for the electron gas. For the planar geometry we arrive at the electron density profile $n(x) \propto (x+d)^{-12/7}$, where $d \propto D_0^{-7/5}$. We extend our results to overlapping electron gases in GTO/STO/GTO multi-heterojunctions and electron gases created by spill-out from NSTO (heavily $n$-type doped STO) layers into STO. Generalization of our approach to a spherical donor cluster creating a big TF atom with electrons in STO brings us to the problem of supercharged nuclei. It is known that for an atom with nuclear charge $Ze$, where $Z > 170$, electrons collapse onto the nucleus resulting in a net charge $Z_n < Z$. Here, instead of relativistic physics, the collapse is caused by the nonlinear dielectric response. Electrons collapse into the charged spherical donor cluster with radius $R$ when its total charge number $Z$ exceeds the critical value $Z_c \simeq R/a$, where $a$ is the lattice constant. The net charge $eZ_n$ grows with $Z$ until $Z$ exceeds $Z^* \simeq (R/a)^{9/7}$. After this point, the charge number of the compact core $Z_n$ remains $\simeq Z^*$, with the rest $Z^*$ electrons forming a sparse Thomas-Fermi electron atmosphere around it. We extend our results to the case of long cylindrical clusters as well.Comment: mini-review dedicated to the 85th birthday of Prof. L. V. Keldys

Anomalous conductivity, Hall factor, magnetoresistance, and thermopower of accumulation layer in SrTiO3\text{SrTiO}_3

We study the low temperature conductivity of the electron accumulation layer induced by the very strong electric field at the surface of $\text{SrTiO}_3$ sample. Due to the strongly nonlinear lattice dielectric response, the three-dimensional density of electrons $n(x)$ in such a layer decays with the distance from the surface $x$ very slowly as $n(x) \propto 1/x^{12/7}$. We show that when the mobility is limited by the surface scattering the contribution of such a tail to the conductivity diverges at large $x$ because of growing time electrons need to reach the surface. We explore truncation of this divergence by the finite sample width, by the bulk scattering rate, or by the crossover to the bulk linear dielectric response with the dielectric constant $\kappa$. As a result we arrive at the anomalously large mobility, which depends not only on the rate of the surface scattering, but also on the physics of truncation. Similar anomalous behavior is found for the Hall factor, the magnetoresistance, and the thermopower

Hopping conductivity and insulator-metal transition in films of touching semiconductor nanocrystals

This paper is focused on the the variable-range hopping of electrons in semiconductor nanocrystal (NC) films below the critical doping concentration $n_c$ at which it becomes metallic. The hopping conductivity is described by the Efros-Shklovskii law which depends on the localization length of electrons. We study how the localization length grows with the doping concentration $n$ in the film of touching NCs. For that we calculate the electron transfer matrix element $t(n)$ between neighboring NCs for two models when NCs touch by small facets or just one point. We study two sources of disorder: variations of NC diameters and random Coulomb potentials originating from random numbers of donors in NCs. We use the ratio of $t(n)$ to the disorder-induced NC level dispersion to find the localization length of electrons due to the multi-step elastic co-tunneling process. We found three different phases at $n<n_c$ depending on the strength of disorder, the material, sizes of NCs and their facets: 1) "insulator" where the localization length of electrons increases monotonically with $n$ and 2) "oscillating insulator" when the localization length (and the conductivity) oscillates with $n$ from the insulator base and 3) "blinking metal" where the localization length periodically diverges. The first two phases were seen experimentally and we discuss how one can see the more exotic third one. In all three the localization length diverges at $n=n_c$. This allows us to find $n_c$

Essentiality landscape of metabolic networks

Local perturbations of individual metabolic reactions may result in different levels of lethality, depending on their roles in metabolism and the size of subsequent cascades induced by their failure. Moreover, essentiality of individual metabolic reactions may show large variations within and across species. Here we quantify their essentialities in hundreds of species by computing the growth rate after removal of individual and pairs of reactions by flux balance analysis. We find that about 10% of reactions are essential, i.e., growth stops without them, and most of the remaining reactions are redundant in the metabolic network of each species. This large-scale and cross-species study allows us to determine ad hoc ages of each reaction and species. We find that when a reaction is older and contained in younger species, the reaction is more likely to be essential. Such correlations of essentiality with the ages of reactions and species may be attributable to the evolution of cellular metabolism, in which alternative pathways are recruited to ensure the stability of important reactions to various degrees across species

Solutions of Conformal Turbulence on a Half Plane

Exact solutions of conformal turbulence restricted on a upper half plane are obtained. We show that the inertial range of homogeneous and isotropic turbulence with constant enstrophy flux develops in a distant region from the boundary. Thus in the presence of an anisotropic boundary, these exact solutions of turbulence generalize Kolmogorov's solution consistently and differ from the Polyakov's bulk case which requires a fine tunning of coefficients. The simplest solution in our case is given by the minimal model of $p=2, q=33$ and moreover we find a fixed point of solutions when $p,q$ become large.Comment: 10pages, KHTP-93-07, SNUCTP-93-3

An Effective Action for Quasi-elastic Scatterings in QCD

A new effective action for the high energy quark-quark scatterings is obtained by applying a scaling approximation to the QCD action. The propagators are shown to factorize into the transverse and the longitudinal parts so that the scattering amplitudes are given in terms of the products of two dimensional $S$-matrices. we show that our action provides a natural effective field theory for the Lipatov's theory of quark scatterings with quasi-elastic unitarity. The amplitude with quasi-elastic unitarity obtained from this action shows `Regge' behavior and is eikonalized.Comment: 8 pages, uses Feynman.te

Spontaneous Breaking of Parity in 2+1-Dimensional Thirring Model

A new aspect of the vacuum structure of 2+1-dimensional Thirring model is presented. Using the Fierz identity, we split the current-current four-Fermi interaction in terms of a matrix valued auxiliary scalar field and compute its effective potential. Energy consideration shows that contrary to earlier expectations, parity in general is spontaneously broken at any finite order of N, where N is the number of the two component spinors. In the large N limit, there does not exist a stable vacuum of the theory thereby making the application of the large N limit to Thirring model dangerous. A detailed analysis for parity breaking solutions in N=2,3 cases is given.Comment: 6 pages, KHTP-94-05 /SNUCTP 94-3