NEWS: The CQM Distinguished Lecture series has been established  in the Fall of 2015 to bring to Stony Brook University the renown experts in the physics of quantum matter.

The lectures in this series will attract a broad audience of physicists from SBU and BNL,
and SBU graduate students.

February – April 2019

Benjamin Jungfleisch (U. of Delaware)
Feb 22 @ 1:30 pm – 2:30 pm

Matthias Benjamin Jungfleisch
Department of Physics and Astronomy
University of Delaware

In recent years, the exploration of magnons, the quanta of spin waves, as carriers of spin-angular momentum has flourished in spintronics. Magnon spintronics aims at developing novel functional devices that combine magnonic and electronic spin transport phenomena.
In particular, magnetic metamaterials such as artificial spin ice and magnonic crystals offer unique possibilities in magnon spintronics. Here, we present results on high-frequency dynamics in metallic artificial spin-ice lattices by employing broadband ferromagnetic resonance spectroscopy [1]. Furthermore, we explore the possibility to drive and to detect spin dynamics in those systems by dc electrical means using the spin Hall effect [2,3].
Besides magnetic metamaterials, magnetic insulators such as yttrium iron garnet (YIG) are ideal materials for magnonic and spintronic research since they feature long magnon propagation distances and coherence times. Here, we demonstrate the propagation of spin waves in nanometer-thick YIG waveguides [4] and the electric excitation and detection of spin dynamics via pure spin currents by the spin Hall effect in YIG/Pt micro- and nanostructures [5,6].

This work was supported by the U.S. Department of Energy, Office of Science, Materials Science and Engineering Division.

[1] M. B. Jungfleisch et al., Phys. Rev. B 93, 100401(R) (2016).
[2] M. B. Jungfleisch et al., Appl. Phys. Lett. 108, 052403 (2016).
[3] M. B. Jungfleisch et al., Phys. Rev. Applied 8, 064026 (2017).
[4] M. B. Jungfleisch et al., J. Appl. Phys 117, 17D128 (2015).
[5] M. B. Jungfleisch et al., Phys. Rev. Lett. 116, 057601 (2016).
[6] M. B. Jungfleisch et al., Nano Lett. 17, 8 (2017).


Layla Hormozi (BNL)
Mar 1 @ 1:30 pm – 2:30 pm
Quantum computing with topological qubits 
Abstract: A topological quantum computer is a hypothetical device in which intrinsic fault-tolerance is embedded in the hardware of the quantum computer. It is envisioned that in these devices quantum information will be stored in certain topologically-ordered states of matter and quantum computation will be carried out by braiding the world-lines of quasiparticle excitations that obey non-Abelian statistics, around one another, in specific patterns. I will review some of the properties of these states, and describe a general method for finding braiding patterns that correspond to a universal set of quantum gates on encoded topological qubits, based on quasiparticles that can be realized as excitations of certain fractional quantum Hall states.
Evan J. Philip (Stony Brook University)
Mar 8 @ 1:30 pm – 2:30 pm

Chiral Photocurrents and Terahertz Emission in Dirac and Weyl Materials

Recently, chiral photocurrents have been observed in Weyl materials. I will discuss a new mechanism we proposed for photocurrents in Dirac and Weyl materials in the presence of magnetic fields that, unlike previously proposed effects, does not depend on any asymmetry of the crystal. This Chiral Magnetic Photocurrent would be an independent probe of the chiral anomaly. I will also discuss an observation of terahertz emission in the Weyl material TaAs with tunable ellipticity due to chiral photocurrents induced by an ultrafast near infrared laser.
arXiv:1810.02399 [cond-mat.mes-hall]
arXiv:1901.00986 [cond-mat.mtrl-sci]
Pablo Ordejon (ICN2, CSIC), Barcelona: Charge Density Waves in the Blue Bronzes and some 2D Transition Metal Dichalcogenides
Mar 11 @ 1:30 pm – 2:30 pm


I will present some of our recent work on the understanding of Charge Density Wave (CDW) instabilities of several materials, by means of Density Functional Theory (DFT) calculations. The presentation will focus on the correlation between the crystal structure and the electronic properties, with special emphasis on the structural instabilities which have an electronic origin. I will present results for the blue bronze, K0.3MoO3, a tradicional system in which the CDW is originated by a Peierls instability. For this material, the Lindhard response function computed from DFT is able to account quantitatively for the Peierls scenario. I will also show results in connection with recent experimental studies that have been able to demonstrate the presence of charge density waves in several 2D single-layer materials like NbSe2, TiSe2 and TiTe2. For NbSe2, we have focused on the nature and atomic displacements associated with the CDW. The evolution of the CDW with external electrostatic doping, which has been achieved experimentally using field effect transistor setups, will be analysed for the case of TiSe2. For the case of TiTe2, we focus on the recently observed CDW in the single layer, which is not present in the bulk material.

Binghai Yan (Weizmann Institute): Anomalous electric and thermal properties of magnetic Weyl semimetals
Mar 15 @ 1:30 pm – 2:30 pm

Topological Weyl semimetals provide a new stage to examine exotic transport phenomena such as the chiral anomaly and the anomalous Hall effect. In the ordinary longitudinal transport, the Wiedemann-Franz law links the ratio of electronic charge and heat conductivity to fundamental constants. It has been tested in numerous solids, but the extent of its relevance to the anomalous transverse transport, which represents the topological nature of the wave function, remains an open question. In this talk, I will first introduce recently-discovered Weyl materials Mn3Sn and Mn3Ge. Their noncollinear chiral spin structure induces huge anomalous Hall effect. Then I will talk about our recent work on the thermal Hall effect. In collaboration with the experiment, we reveal a finite temperature violation of the Wiedemann-Franz correlation. This violation is caused by the Berry curvature, rather than the inelastic scattering as observed in ordinary metals.

Denis Golosov (Bar-Ilan University) @ B-131
Mar 18 @ 1:30 pm – 2:30 pm

Notice special day (Monday).

An on-site density matrix description of the extended Falicov-Kimball model at finite temperatures

Abstract: In an extended Falicov-Kimball model, an excitonic insulator phase can be stabilised at zero temperature. With increasing temperature, the excitonic order parameter (interaction-induced hybridisation on-site, characterised by the absolute value and phase) eventually becomes disordered, which involves fluctuations of both its phase and (at higher T) its absolute value. In order to build an adequate mean field description, it is important to clarify the nature of degrees of freedom associated with the phase and absolute value of the induced hybridization, and the corresponding phase space volume. We show that a possible description (including the phase space integration measure) is provided by the on-site density matrix parametrization.  In principle, this allows to describe both the lower-temperature regime where phase fluctuations destroy the long-range order, and the higher temperature crossover corresponding to a decrease of absolute value of the hybridization relative to the fluctuations level. This picture is also expected to be relevant in other contexts, including the Kondo lattice model.

This work was supported by the Israeli Absorption Ministry.

Nicola Marzari (EPFL, Lausanne)
Mar 29 @ 1:30 pm – 2:30 pm

How simulations drive the discovery of novel materials, and novel physics

First-principles simulations are one of the greatest current accelerators in the world of science and technology. To provide some context, one could mention that 30,000 papers on density-functional theory are published every year (this corresponds to an investment of roughly 3 billion US$ PPP); that 12 of these are in the top-100 most-cited  papers in the entire history of science, engineering, and medicine; and that initiatives based on open science for codes, data, and simulation services are multiplying worldwide.

I’ll highlight some of our own scientific and technological perspectives on this, starting with the goals and the infrastructure needed to deliver on the promise of materials discovery, and applying it to the case study of  ~1800 novel two-dimensional materials (including e.g. the first Kane-Mele quantum spin Hall insulator) and their possible applications in electronics or energy.

I’ll then argue how the need to compute some of the most relevant materials properties – in this case transport – forces us to critically re-evaluate some of the stalwarts of condensed-matter physics: learning that phonons are just a high-temperature approximation for the heat carriers, or discovering that the Boltzmann transport equation can be generalized to describe simultaneously the propagation and interference of phonon wavepackets, thus unifying the description of thermal transport in crystals and glasses.

Jennifer Cano (Stony Brook University)
Apr 5 @ 1:30 pm – 2:30 pm

Partial lattice defects in higher order topological insulators

Non-zero weak topological indices are thought to be a necessary condition to bind a single helical mode on lattice dislocations. In this work we show that higher-order topological insulators (HOTIs) can, in fact, host a single helical mode along screw or edge dislocations (including step edges) in the absence of weak topological indices. This helical mode is necessarily bound to a dislocation characterized by a fractional Burgers vector, macroscopically detected by the existence of a stacking fault. The robustness of a helical mode on a partial defect is demonstrated by an adiabatic transformation that restores translation symmetry in the stacking fault. We present two examples of HOTIs, one intrinsic and one extrinsic, that show helical modes at partial dislocations. Since partial defects and stacking faults are commonplace in bulk crystals, the existence of such helical modes can in principle significantly affect the expected conductivity in these materials.


Ingrid Mertig (Martin Luther University, Halle-Wittenberg, Germany) @ Laufer Center Conference Room 107
Apr 11 @ 9:30 am – 10:30 am

Note: special date (Thursday), time (9:30), and place (Laufer Center) just before the IACS research day begins.

Transversal transport coefficients and topological properties

Spintronics is an emerging field in which both charge and spin degrees of freedom of  electrons are utilized for transport. Most of the spintronic effects—like giant and tunnel
magnetoresistance—are based on spin- polarized currents which show up in magnetic
materials; these are already widely used in information technology and in data storage
devices.  The next generation of spintronic effects is based on spin currents which occur in metals as well as in insulators, in particular in topologically nontrivial materials. Spin currents are a response to an external stimulus—for example electric field or temperature gradient — and they are always related to the spin-orbit interaction. They offer the possibility for future low energy consumption electronics. The talk will present a unified picture, based on topological properties, of a whole zoo of transversal transport coefficients: the trio of Hall, Nernst, and quantum Hall effects, all intheir conventional, anomalous, and spin flavour. The formation of transversal charge andspin currents as response to longitudinal gradients is discussed. Microscopic insight into all phenomena is presented by means of a quantum mechanical analysis based on the Dirac equation in combination with a semi-classical description which can be very elegantly studied within the concept of Berry curvature.

Emil Bozin (BNL)
Apr 12 @ 1:30 pm – 2:30 pm

Local orbital degeneracy lifting as a precursor to an orbital-selective Peierls transition


Fundamental electronic principles underlying all transition metal compounds are the symmetry and filling of the d-electron orbitals and the influence of this filling on structural configurations and responses. Curiously, some of the transition metal systems feature a large discrepancy between the long-range ordering temperatures (tens to hundreds of Kelvin) and the energy scales of the underlying electronic phenomena involved (hundreds to thousands of meV). In this presentation I will address this often ignored and largely unexplained disparity through a study of one such compound, CuIr2S4 (CIS) spinel, where the orbital degrees of freedom play crucial role.

CuIr2S4 displays temperature driven metal to insulator transition (MIT), where the low temperature insulating state consists of long range ordered Ir3+ (5d6) and Ir4+ (5d5) ions, with a four-fold periodicity, an example of tetrameric charge ordering [1]. Concurrently, spin dimerization of Ir4+ pairs occurs within the tetramer, with large associated structural distortions (0.5 Å) as they move towards each other, making this charge-order particularly amenable to detection using structural probes [2]. Notwithstanding the complexities of the insulating state, including formation of remarkable three-dimensional Ir3+8S24 and Ir4+8S24 molecule-like assemblies embedded in the lattice, its quasi-one-dimensional character was unmasked, and MIT attributed to an orbital-selective Peierls mechanism, postulated from topological considerations [3]. By utilizing a sensitive local structural technique, x-ray atomic pair distribution function analysis, we reveal the presence of fluctuating local-structural distortions deep in the high temperature metallic regime of CuIr2S4 [4]. The distortions are the fingerprints of a precursor high temperature state that enables the rich phenomenology observed at low temperature. Through judicious chemical substitutions, we show that this hitherto overlooked fluctuating symmetry lowering has electronic origin that can be understood as a local, fluctuating, orbital-degeneracy-lifted (ODL) state. This is related to, but qualitatively different from, the dimer-state observed in the insulating phase. Observation of the ODL state provides a natural way to understand the observed energy-scale discrepancy in a range of transition metal systems. Our study also presents a very new view on MIT and related phenomena in the material studied – CIS, and CIS-derived spinel systems – and experimentally verifies that the orbital sector indeed drives the physics in this material class.

While the electronic driving force for the formation is ubiquitous, the mechanisms of achieving the ODL state may be diverse (e.g. Jahn-Teller, local crystal field, covalency, molecular orbital formation, relativistic spin-orbit coupling, etc.). Our study exemplifies that such states exist but are difficult to detect and should be studied in a more systematic manner. The ODL state, characteristic of the high temperature regime, could be a critical ingredient and a missing link enabling more comprehensive understanding of phenomena as widespread as nematicity, pseudogaps, metal insulator transitions, spin glass behavior etc. Time permitting, the presentation will also spotlight a few other ODL systems such as perovskites, pyroxenes, and delafossites.

[1] P. G. Radaelli et al., Nature 416, 155–158 (2002).

[2] E. S. Bozin et al., Physical Review Letters 106, 045501 (2011).

[3] D. I. Khomskii & T. Mizokawa, Physical Review Letters 94, 156402 (2005).

[4] E. S. Bozin et al., submitted, arxiv 1901.10104 (2019).