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J. W. Allen

Publications and source records attributed to J. W. Allen.

At least 37 records · Page 2Linked to original sources
arXiv2013

Quantum oscillations in Kondo Insulator SmB$_6$

In Kondo insulator samarium hexaboride SmB$_6$, strong correlation and band hybridization lead to an insulating gap and a diverging resistance at low temperature. The resistance divergence ends at about 5 Kelvin, a behavior recently demonstrated to arise from the surface conductance. However, questions remain whether and where a topological surface state exists. Quantum oscillations have not been observed to map the Fermi surface. We solve the problem by resolving the Landau Level quantization and Fermi surface topology using torque magnetometry. The observed Fermi surface suggests a two dimensional surface state on the (101) plane. Furthermore, the tracking of the Landau Levels in the infinite magnetic field limit points to -1/2, which indicates a 2D Dirac electronic state.

cond-mat.str-el↗
arXiv2013

Photoemission Spectroscopy and the Unusually Robust One Dimensional Physics of Lithium Purple Bronze

Temperature dependent photoemission spectroscopy in Li0.9Mo6O17 contributes to evidence for one dimensional physics that is unusually robust. Three generic characteristics of the Luttinger liquid are observed, power law behavior of the k-integrated spectral function down to temperatures just above the superconducting transition, k-resolved lineshapes that show holon and spinon features, and quantum critical (QC) scaling in the lineshapes. Departures of the lineshapes and the scaling from expectations in the Tomonaga Luttinger model can be partially described by a phenomenological momentum broadening that is presented and discussed. The possibility that some form of 1d physics obtains even down to the superconducting transition temperature is assessed.

cond-mat.str-el↗
arXiv2010

Evidence for the constancy of U in the Mott transition of V2O3

We have performed high-resolution hard X-ray photoemission spectroscopy for the metal-insulator transition (MIT) system (V(1-x)Cr(x))2O3 in the paramagnetic metal, paramagnetic insulator and antiferromagentic insulator phases. The quality of the spectra enables us to conclude that the on-site Coulomb energy U does not change through the MIT, which eliminate all but one theoretical MIT scenario in this paradigm material.

cond-mat.str-el↗
arXiv2006

The case for the bulk nature of the spectroscopic Luttinger liquid signatures observed in angle resolved photoemission of Li0.9Mo6O17

Angle resolved photoemission spectroscopy (ARPES) has been performed on quasi-one dimensional Li0.9Mo6O17 using photon energy 500 eV. Measured band dispersions are in agreement with those from both low photon energy measurements and band structure calculations. The momentum integrated ARPES spectrum is well fit by the finite temperature Luttinger liquid (LL)spectral function, with an anomalous exponent 0.6 that is the same within experimental uncertainty as the value found with photon energy 30 eV. These identical findings at both low and high photon energies are entirely consistent with reasoning based on the crystal structure, that the quasi-one dimensional chains lie two layers below the cleavage plane so that the observed spectroscopic LL behavior of Li0.9Mo6O17 is a bulk property.

cond-mat.str-el↗
arXiv2006

Photoemission study of (V$_{1-x}$M$_x$)$_2$O$_3$ (M=Cr, Ti)

We present high-resolution bulk-sensitive photoemission spectra of (V$_{1-x}$M$_x$)$_2$O$_3$ (M=Cr, Ti). The measurements were made for the paramagnetic metal (PM), paramagnetic insulator (PI), and antiferromagnetic insulator (AFI) phases of (V$_{1-x}$M$_x$)$_2$O$_3$ with the samples of $x$ = 0, 0.012, and 0.028 for Cr-doping and $x$ = 0.01 for Ti-doping. In the PM phase, we observe a prominent quasiparticle peak in general agreement with theory, which combines dynamical mean-field theory with the local density approximation (LDA+DMFT). The quasiparticle peak shows a significantly larger peak width and weight than in the theory. For both the PI and AFI phases, the vanadium 3d parts of the valence spectra are not simple one peak structures. For the PI phase, there is not yet a good theoretical understanding of these structures. The size of the electron removal gap increases, and spectral weight accumulates in the energy range closer to the chemical potential, when the PI to AFI transition occurs. Spectra taken in the same phases with different compositions show interesting monotonic changes as the dopant concentration increases, regardless of the dopant species. With increased Cr-doping, the AFI phase gap decreases and the PI phase gap increases.

cond-mat.str-el↗
arXiv2006

Orbitally driven spin-singlet dimerization in $S$=1 La$_{4}$Ru$_{2}$O$_{10}$

Using x-ray absorption spectroscopy at the Ru-$L_{2,3}$ edge we reveal that the Ru$^{4+}$ ions remain in the $S$=1 spin state across the rare 4d-orbital ordering transition and spin-gap formation. We find using local spin density approximation + Hubbard U (LSDA+U) band structure calculations that the crystal fields in the low temperature phase are not strong enough to stabilize the $S$=0 state. Instead, we identify a distinct orbital ordering with a significant anisotropy of the antiferromagnetic exchange couplings. We conclude that La$_{4}$Ru$_{2}$O$_{10}$ appears to be a novel material in which the orbital physics drives the formation of spin-singlet dimers in a quasi 2-dimensional $S$=1 system.

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arXiv2006

Static vs. dynamical mean field theory of Mott antiferromagnets

Studying the antiferromagnetic phase of the Hubbard model by dynamical mean field theory, we observe striking differences with static (Hartree-Fock) mean field: The Slater band is strongly renormalized and spectral weight is transferred to spin-polaron side bands. Already for intermediate values of the interaction $U$ the overall bandwidth is larger than in Hartree-Fock, and the gap is considerably smaller. Such differences survive any renormalization of $U$. Our photoemission experiments for Cr-doped V$_2$O$_3$ show spectra qualitatively well described by dynamical mean field theory.

cond-mat.str-el↗
arXiv2006

New Luttinger liquid physics from photoemission on Li$_{0.9}$Mo$_6$O$_{17}$

Temperature dependent high resolution photoemission spectra of quasi-1 dimensional Li$_{0.9}$Mo$_6$O$_{17}$ evince a strong renormalization of its Luttinger liquid density-of-states anomalous exponent. We trace this new effect to interacting charge neutral critical modes that emerge naturally from the two-band nature of the material. Li$_{0.9}$Mo$_6$O$_{17}$ is shown thereby to be a paradigm material that is capable of revealing new Luttinger physics.

cond-mat.str-el↗
arXiv2005

Hidden one-dimensional electronic structure and non-Fermi liquid angle resolved photoemission line shapes of $η$-Mo$_4$O$_{11}$

We report angle resolved photoemission (ARPES) spectra of $η$-Mo$_4$O$_{11}$, a layered metal that undergoes two charge density wave (CDW) transitions at 109 K and 30 K. We have directly observed the ``hidden one-dimensional (hidden-1d)'' Fermi surface and an anisotropic gap opening associated with the 109 K transition, in agreement with the band theoretical description of the CDW transition. In addition, as in other hidden-1d materials such as NaMo$_6$O$_{17}$, the ARPES line shapes show certain anomalies, which we discuss in terms of non-Fermi liquid physics and possible roles of disorder.

cond-mat.str-el↗
arXiv2005

The Kondo Resonance in Electron Spectroscopy

The Kondo resonance is the spectral manifestation of the Kondo properties of the impurity Anderson model, and also plays a central role in the dynamical mean-field theory (DMFT) for correlated electron lattice systems. This article presents an overview of electron spectroscopy studies of the resonance for the 4f electrons of cerium compounds, and for the 3d electrons of V_2O_3, including beginning efforts at using angle resolved photoemission to determine the k-dependence of the resonance. The overview includes the comparison and analysis of spectroscopy data with theoretical spectra as calculated for the impurity model and as obtained by DMFT, and the Kondo volume collapse calculation of the cerium alpha-gamma phase transition boundary, with its spectroscopic underpinnings.

cond-mat.str-el↗
arXiv2004

Luttinger liquid ARPES spectra from samples of Li$_{0.9}$Mo$_6$O$_{17}$ grown by the temperature gradient flux technique

Angle resolved photoemission spectroscopy line shapes measured for quasi-one-dimensional Li$_{0.9}$Mo$_6$O$_{17}$ samples grown by a temperature gradient flux technique are found to show Luttinger liquid behavior, consistent with all previous data by us and other workers obtained from samples grown by the electrolyte reduction technique. This result eliminates the sample growth method as a possible origin of considerable differences in photoemission data reported in previous studies of Li$_{0.9}$Mo$_6$O$_{17}$.

cond-mat.str-el↗
arXiv2004

Filling of the Mott-Hubbard gap in the high temperature photoemission spectrum of (V_0.972Cr_0.028)_2O_3

Photoemission spectra of the paramagnetic insulating (PI) phase of (V_0.972Cr_0.028)_2O_3, taken in ultra high vacuum up to the unusually high temperature (T) of 800 K, reveal a property unique to the Mott-Hubbard (MH) insulator and not observed previously. With increasing T the MH gap is filled by spectral weight transfer, in qualitative agreement with high-T theoretical calculations combining dynamical mean field theory and band theory in the local density approximation.

cond-mat.str-el↗
arXiv2004

Two Aspects of the Mott-Hubbard Transition in Cr-doped V_2O_3

The combination of bandstructure theory in the local density approximation with dynamical mean field theory was recently successfully applied to V$_2$O$_3$ -- a material which undergoes the f amous Mott-Hubbard metal-insulator transition upon Cr doping. The aim of this sh ort paper is to emphasize two aspects of our recent results: (i) the filling of the Mott-Hubbard gap with increasing temperature, and (ii) the peculiarities of the Mott-Hubbard transition in this system which is not characterized by a diver gence of the effective mass for the $a_{1g}$-orbital.

cond-mat.str-el↗
arXiv2004

Full orbital calculation scheme for materials with strongly correlated electrons

We propose a computational scheme for the ab initio calculation of Wannier functions (WFs) for correlated electronic materials. The full-orbital Hamiltonian H is projected into the WF subspace defined by the physically most relevant partially filled bands. The Hamiltonian H^{WF} obtained in this way, with interaction parameters calculated by constrained LDA for the Wannier orbitals, is used as an ab initio setup of the correlation problem, which can then be solved by many-body techniques, e.g., dynamical mean-field theory (DMFT). In such calculations the self-energy operator Σ(e) is defined in WF basis which then can be converted back into the full-orbital Hilbert space to compute the full-orbital interacting Green function G(r,r',e). Using G(r,r',e) one can evaluate the charge density, modified by correlations, together with a new set of WFs, thus defining a fully self-consistent scheme. The Green function can also be used for the calculation of spectral, magnetic and electronic properties of the system. Here we report the results obtained with this method for SrVO3 and V2O3. Comparisons are made with previous results obtained by the LDA+DMFT approach where the LDA DOS was used as input, and with new bulk-sensitive experimental spectra.

cond-mat.str-el↗
arXiv2003

Prominent quasi-particle peak in the photoemission spectrum of the metallic phase of V_2O_3

We present the first observation of a prominent quasi-particle peak in the photoemission spectrum of the metallic phase of V_2O_3 and report new spectral calculations that combine the local density approximation with the dynamical mean-field theory (using quantum Monte Carlo simulations) to show the development of such a distinct peak with decreasing temperature. The experimental peak width and weight are significantly larger than in the theory.

cond-mat.str-el↗
arXiv2003

Generalized Spectral Signatures of Electron Fractionalization in Quasi-One and -Two Dimensional Molybdenum Bronzes and Superconducting Cuprates

We establish the quasi-one-dimensional Li purple bronze as a photoemission paradigm of Luttinger liquid behavior. We also show that generalized signatures of electron fractionalization are present in the angle resolved photoemission spectra for quasi-two-dimensional purple bronzes and certain cuprates. An important component of our analysis for the quasi-two-dimensional systems is the proposal of a ``melted holon'' scenario for the k-independent background that accompanies but does not interact with the peaks that disperse to define the Fermi surface.

cond-mat.str-el↗
arXiv2002

Quasi-particles and their absence in photoemission spectroscopy

The elucidation of Landau Fermi liquid quasi-particles and their absence in strongly correlated electron systems lies at the heart of modern research on the quantum mechanics of electrons in condensed matter. Photoemission spectroscopy of the single particle spectral function is a central experimental tool for such studies. A general paradigm of quasi-particle formation is the Fermi level resonance associated with the Kondo physics of the Anderson impurity model, an effective self consisent version of which is utilized in dynamic mean field theories of general lattice systems which may or may not literally display Kondo physics. A general paradigm of quasi-particle absence is the Luttinger liquid physics of the Tomonaga-Luttinger model. This paper presents an overview of the theoretical ideas and shows examples in photoemission spectra, taken from the work of the author and his collaborators, of quasi-particle formation in impurity and lattice Kondo and non-Kondo correlated electron systems, contrasted with quasi-particle absence in a quasi-one-dimensional system.

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