Non-Fermi Liquids
Total Page:16
File Type:pdf, Size:1020Kb
Load more
Recommended publications
-
The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation
International Scholarly Research Network ISRN Nanotechnology Volume 2012, Article ID 416417, 7 pages doi:10.5402/2012/416417 Research Article The Electronic Properties of the Graphene and Carbon Nanotubes: Ab Initio Density Functional Theory Investigation Erkan Tetik,1 Faruk Karadag,˘ 1 Muharrem Karaaslan,2 and Ibrahim˙ C¸ omez¨ 1 1 Physics Department, Faculty of Sciences and Letters, C¸ukurova University, 01330 Adana, Turkey 2 Electrical and Electronic Engineering Department, Faculty of Engineering, Mustafa Kemal University, 31040 Hatay, Turkey Correspondence should be addressed to Erkan Tetik, [email protected] Received 20 December 2011; Accepted 13 February 2012 AcademicEditors:A.Hu,C.Y.Park,andD.K.Sarker Copyright © 2012 Erkan Tetik et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. We examined the graphene and carbon nanotubes in 5 groups according to their structural and electronic properties by using ab initio density functional theory: zigzag (metallic and semiconducting), chiral (metallic and semiconducting), and armchair (metallic). We studied the structural and electronic properties of the 3D supercell graphene and isolated SWCNTs. So, we reported comprehensively the graphene and SWCNTs that consist of zigzag (6, 0) and (7, 0), chiral (6, 2) and (6, 3), and armchair (7, 7). We obtained the energy band graphics, band gaps, charge density, and density of state for these structures. We compared the band structure and density of state of graphene and SWCNTs and examined the effect of rolling for nanotubes. Finally, we investigated the charge density that consists of the 2D contour lines and 3D surface in the XY plane. -
Arxiv:2005.03138V2 [Cond-Mat.Quant-Gas] 23 May 2020 Contents
Condensed Matter Physics in Time Crystals Lingzhen Guo1 and Pengfei Liang2;3 1Max Planck Institute for the Science of Light (MPL), Staudtstrasse 2, 91058 Erlangen, Germany 2Beijing Computational Science Research Center, 100193 Beijing, China 3Abdus Salam ICTP, Strada Costiera 11, I-34151 Trieste, Italy E-mail: [email protected] Abstract. Time crystals are physical systems whose time translation symmetry is spontaneously broken. Although the spontaneous breaking of continuous time- translation symmetry in static systems is proved impossible for the equilibrium state, the discrete time-translation symmetry in periodically driven (Floquet) systems is allowed to be spontaneously broken, resulting in the so-called Floquet or discrete time crystals. While most works so far searching for time crystals focus on the symmetry breaking process and the possible stabilising mechanisms, the many-body physics from the interplay of symmetry-broken states, which we call the condensed matter physics in time crystals, is not fully explored yet. This review aims to summarise the very preliminary results in this new research field with an analogous structure of condensed matter theory in solids. The whole theory is built on a hidden symmetry in time crystals, i.e., the phase space lattice symmetry, which allows us to develop the band theory, topology and strongly correlated models in phase space lattice. In the end, we outline the possible topics and directions for the future research. arXiv:2005.03138v2 [cond-mat.quant-gas] 23 May 2020 Contents 1 Brief introduction to time crystals3 1.1 Wilczek's time crystal . .3 1.2 No-go theorem . .3 1.3 Discrete time-translation symmetry breaking . -
Nanotubes Electronics
They are stronger than steel, but the most important uses for these threadlike macromolecules may be in faster, more efficient and more durable electronic devices by Philip G. Collins and Phaedon Avouris Nanotubes ElectronicsFOR early 10 years ago Sumio Iijima, sitting at an electron microscope at the NEC Fundamental Research Laboratory in Tsukuba, Japan, first noticed odd nano- scopic threads lying in a smear of soot. NMade of pure carbon, as regular and symmetric as crystals, these exquisitely thin, impressively long macromolecules soon became known as nanotubes, and they have been the object of intense scientific study ever since. Just recently, they have become a subject for engineering as well. Many of the extraordinary properties attributed to nanotubes—among them, superlative resilience, tensile strength and thermal stability—have fed fantastic predictions of microscopic robots, dent-resistant car bodies and earth- quake-resistant buildings. The first products to use nanotubes, however, exploit none of these. Instead the earliest applica- tions are electrical. Some General Motors cars already include plastic parts to which nanotubes were added; such plastic can be electrified during painting so that the paint will stick more readily. And two nanotube-based lighting and display prod- ucts are well on their way to market. In the long term, perhaps the most valuable applications will take further advantage of nanotubes’ unique electronic properties. Carbon nanotubes can in principle play the same role as silicon does in electronic circuits, but at a molecular scale where silicon and other standard semiconductors cease to work. Although the electronics industry is already pushing the critical dimensions of transistors in commercial chips be- low 200 nanometers (billionths of a meter)—about 400 atoms wide—engineers face large obstacles in continuing this miniaturization. -
Density of States Information from Low Temperature Specific Heat
JOURNAL OF RESE ARC H of th e National Bureau of Standards - A. Physics and Chemistry Val. 74A, No.3, May-June 1970 Density of States I nformation from Low Temperature Specific Heat Measurements* Paul A. Beck and Helmut Claus University of Illinois, Urbana (October 10, 1969) The c a lcul ati on of one -electron d ensit y of s tate va lues from the coeffi cient y of the te rm of the low te mperature specifi c heat lin ear in te mperature is compli cated by many- body effects. In parti c ul ar, the electron-p honon inte raction may enhance the measured y as muc h as tw ofo ld. The e nha nce me nt fa ctor can be eva luat ed in the case of supe rconducting metals and a ll oys. In the presence of magneti c mo ments, add it ional complicati ons arise. A magneti c contribution to the measured y was ide ntifi e d in the case of dilute all oys and a lso of concentrated a lJ oys wh e re parasiti c antife rromagnetis m is s upe rim posed on a n over-a ll fe rromagneti c orde r. No me thod has as ye t bee n de vised to e valu ate this magne ti c part of y. T he separati on of the te mpera ture- li near term of the s pec ifi c heat may itself be co mpli cated by the a ppearance of a s pecific heat a no ma ly due to magneti c cluste rs in s upe rpa ramagneti c or we ak ly ferromagneti c a ll oys. -
Solid State Physics II Level 4 Semester 1 Course Content
Solid State Physics II Level 4 Semester 1 Course Content L1. Introduction to solid state physics - The free electron theory : Free levels in one dimension. L2. Free electron gas in three dimensions. L3. Electrical conductivity – Motion in magnetic field- Wiedemann-Franz law. L4. Nearly free electron model - origin of the energy band. L5. Bloch functions - Kronig Penney model. L6. Dielectrics I : Polarization in dielectrics L7 .Dielectrics II: Types of polarization - dielectric constant L8. Assessment L9. Experimental determination of dielectric constant L10. Ferroelectrics (1) : Ferroelectric crystals L11. Ferroelectrics (2): Piezoelectricity L12. Piezoelectricity Applications L1 : Solid State Physics Solid state physics is the study of rigid matter, or solids, ,through methods such as quantum mechanics, crystallography, electromagnetism and metallurgy. It is the largest branch of condensed matter physics. Solid-state physics studies how the large-scale properties of solid materials result from their atomic- scale properties. Thus, solid-state physics forms the theoretical basis of materials science. It also has direct applications, for example in the technology of transistors and semiconductors. Crystalline solids & Amorphous solids Solid materials are formed from densely-packed atoms, which interact intensely. These interactions produce : the mechanical (e.g. hardness and elasticity), thermal, electrical, magnetic and optical properties of solids. Depending on the material involved and the conditions in which it was formed , the atoms may be arranged in a regular, geometric pattern (crystalline solids, which include metals and ordinary water ice) , or irregularly (an amorphous solid such as common window glass). Crystalline solids & Amorphous solids The bulk of solid-state physics theory and research is focused on crystals. -
Unusual Quantum Criticality in Metals and Insulators T. Senthil (MIT)
Unusual quantum criticality in metals and insulators T. Senthil (MIT) T. Senthil, ``Critical fermi surfaces and non-fermi liquid metals”, PR B, June 08 T. Senthil, ``Theory of a continuous Mott transition in two dimensions”, PR B, July 08 D. Podolsky, A. Paramekanti, Y.B. Kim, and T. Senthil, ``Mott transition between a spin liquid insulator and a metal in three dimensions”, PRL, May 09 T. Senthil and P. A. Lee, ``Coherence and pairing in a doped Mott insulator: Application to the cuprates”, PRL, Aug 09 Precursors: T. Senthil, Annals of Physics, ’06, T. Senthil. M. Vojta, S. Sachdev, PR B, ‘04 Saturday, October 22, 2011 High Tc cuprates: doped Mott insulators Many interesting phenomena on doping the Mott insulator: Loss of antiferromagnetism High Tc superconductivity Pseudogaps, non-fermi liquid regimes , etc. Stripes, nematics, and other broken symmetries This talk: focus on one (among many) fundamental question. How does a Fermi surface emerge when a Mott insulator changes into a metal? Saturday, October 22, 2011 High Tc cuprates: how does a Fermi surface emerge from a doped Mott insulator? Evolution from Mott insulator to overdoped metal : emergence of large Fermi surface with area set by usual Luttinger count. Mott insulator: No Fermi surface Overdoped metal: Large Fermi surface ADMR, quantum oscillations (Hussey), ARPES (Damascelli,….) Saturday, October 22, 2011 High Tc cuprates: how does a Fermi surface emerge from a doped Mott insulator? Large gapless Fermi surface present even in optimal doped strange metal albeit without Landau quasiparticles . Mott insulator: No Fermi surface Saturday, October 22, 2011 High Tc cuprates: how does a Fermi surface emerge from a doped Mott insulator? Large gapless Fermi surface present also in optimal doped strange metal albeit without Landau quasiparticles . -
Lecture 3: Fermi-Liquid Theory 1 General Considerations Concerning Condensed Matter
Phys 769 Selected Topics in Condensed Matter Physics Summer 2010 Lecture 3: Fermi-liquid theory Lecturer: Anthony J. Leggett TA: Bill Coish 1 General considerations concerning condensed matter (NB: Ultracold atomic gasses need separate discussion) Assume for simplicity a single atomic species. Then we have a collection of N (typically 1023) nuclei (denoted α,β,...) and (usually) ZN electrons (denoted i,j,...) interacting ∼ via a Hamiltonian Hˆ . To a first approximation, Hˆ is the nonrelativistic limit of the full Dirac Hamiltonian, namely1 ~2 ~2 1 e2 1 Hˆ = 2 2 + NR −2m ∇i − 2M ∇α 2 4πǫ r r α 0 i j Xi X Xij | − | 1 (Ze)2 1 1 Ze2 1 + . (1) 2 4πǫ0 Rα Rβ − 2 4πǫ0 ri Rα Xαβ | − | Xiα | − | For an isolated atom, the relevant energy scale is the Rydberg (R) – Z2R. In addition, there are some relativistic effects which may need to be considered. Most important is the spin-orbit interaction: µ Hˆ = B σ (v V (r )) (2) SO − c2 i · i × ∇ i Xi (µB is the Bohr magneton, vi is the velocity, and V (ri) is the electrostatic potential at 2 3 2 ri as obtained from HˆNR). In an isolated atom this term is o(α R) for H and o(Z α R) for a heavy atom (inner-shell electrons) (produces fine structure). The (electron-electron) magnetic dipole interaction is of the same order as HˆSO. The (electron-nucleus) hyperfine interaction is down relative to Hˆ by a factor µ /µ 10−3, and the nuclear dipole-dipole SO n B ∼ interaction by a factor (µ /µ )2 10−6. -
Transport, Criticality, and Chaos in Fermionic Quantum Matter at Nonzero Density
Transport, criticality, and chaos in fermionic quantum matter at nonzero density a dissertation presented by Aavishkar Apoorva Patel to The Department of Physics in partial fulfillment of the requirements for the degree of Doctor of Philosophy in the subject of Physics Harvard University Cambridge, Massachusetts May 2019 ©2019 – Aavishkar Apoorva Patel all rights reserved. Dissertation advisor: Professor Subir Sachdev Aavishkar Apoorva Patel Transport, criticality, and chaos in fermionic quantum matter at nonzero density Abstract This dissertation is a study of various aspects of metals with strong interactions between electrons, with a particular emphasis on the problem of charge transport through them. We consider the physics of clean or weakly-disordered metals near some quantum critical points, and highlight novel transport regimes that could be relevant to experiments. We then develop a variety of exactly-solvable lattice models of strongly interacting non-Fermi liquid metals using novel non-perturbative techniques based on the Sachdev-Ye-Kitaev models, and relate their physics to that of the ubiquitous “strange metal” normal state of most correlated- electron superconductors, providing controlled theoretical insight into the possible mechanisms behind it. Finally, we use ideas from the field of quantum chaos to study mathematical quantities that can provide evidence for the existence of quasiparticles (or the lack thereof) in quantum many-body systems, in the context of metals with correlated electrons. iii Contents 0 Introduction 1 0.1 The quantum mechanics of metals ............................... 1 0.2 “Strange” metals ........................................ 4 0.3 Metals beyond Fermi liquids .................................. 6 0.4 Many-body quantum chaos .................................. 14 1 Hyperscaling at the spin density wave quantum critical point in two dimensional metals 18 1.1 Introduction ......................................... -
Chapter 6 Antiferromagnetism and Other Magnetic Ordeer
Chapter 6 Antiferromagnetism and Other Magnetic Ordeer 6.1 Mean Field Theory of Antiferromagnetism 6.2 Ferrimagnets 6.3 Frustration 6.4 Amorphous Magnets 6.5 Spin Glasses 6.6 Magnetic Model Compounds TCD February 2007 1 1 Molecular Field Theory of Antiferromagnetism 2 equal and oppositely-directed magnetic sublattices 2 Weiss coefficients to represent inter- and intra-sublattice interactions. HAi = n’WMA + nWMB +H HBi = nWMA + n’WMB +H Magnetization of each sublattice is represented by a Brillouin function, and each falls to zero at the critical temperature TN (Néel temperature) Sublattice magnetisation Sublattice magnetisation for antiferromagnet TCD February 2007 2 Above TN The condition for the appearance of spontaneous sublattice magnetization is that these equations have a nonzero solution in zero applied field Curie Weiss ! C = 2C’, P = C’(n’W + nW) TCD February 2007 3 The antiferromagnetic axis along which the sublattice magnetizations lie is determined by magnetocrystalline anisotropy Response below TN depends on the direction of H relative to this axis. No shape anisotropy (no demagnetizing field) TCD February 2007 4 Spin Flop Occurs at Hsf when energies of paralell and perpendicular configurations are equal: HK is the effective anisotropy field i 1/2 This reduces to Hsf = 2(HKH ) for T << TN Spin Waves General: " n h q ~ q ! M and specific heat ~ Tq/n Antiferromagnet: " h q ~ q ! M and specific heat ~ Tq TCD February 2007 5 2 Ferrimagnetism Antiferromagnet with 2 unequal sublattices ! YIG (Y3Fe5O12) Iron occupies 2 crystallographic sites one octahedral (16a) & one tetrahedral (24d) with O ! Magnetite(Fe3O4) Iron again occupies 2 crystallographic sites one tetrahedral (8a – A site) & one octahedral (16d – B site) 3 Weiss Coefficients to account for inter- and intra-sublattice interaction TCD February 2007 6 Below TN, magnetisation of each sublattice is zero. -
A Short Review of Phonon Physics Frijia Mortuza
International Journal of Scientific & Engineering Research Volume 11, Issue 10, October-2020 847 ISSN 2229-5518 A Short Review of Phonon Physics Frijia Mortuza Abstract— In this article the phonon physics has been summarized shortly based on different articles. As the field of phonon physics is already far ad- vanced so some salient features are shortly reviewed such as generation of phonon, uses and importance of phonon physics. Index Terms— Collective Excitation, Phonon Physics, Pseudopotential Theory, MD simulation, First principle method. —————————— —————————— 1. INTRODUCTION There is a collective excitation in periodic elastic arrangements of atoms or molecules. Melting transition crystal turns into liq- uid and it loses long range transitional order and liquid appears to be disordered from crystalline state. Collective dynamics dispersion in transition materials is mostly studied with a view to existing collective modes of motions, which include longitu- dinal and transverse modes of vibrational motions of the constituent atoms. The dispersion exhibits the existence of collective motions of atoms. This has led us to undertake the study of dynamics properties of different transitional metals. However, this collective excitation is known as phonon. In this article phonon physics is shortly reviewed. 2. GENERATION AND PROPERTIES OF PHONON Generally, over some mean positions the atoms in the crystal tries to vibrate. Even in a perfect crystal maximum amount of pho- nons are unstable. As they are unstable after some time of period they come to on the object surface and enters into a sensor. It can produce a signal and finally it leaves the target object. In other word, each atom is coupled with the neighboring atoms and makes vibration and as a result phonon can be found [1]. -
Spectroscopy of Spinons in Coulomb Quantum Spin Liquids
MIT-CTP-5122 Spectroscopy of spinons in Coulomb quantum spin liquids Siddhardh C. Morampudi,1 Frank Wilczek,2, 3, 4, 5, 6 and Chris R. Laumann1 1Department of Physics, Boston University, Boston, MA 02215, USA 2Center for Theoretical Physics, MIT, Cambridge MA 02139, USA 3T. D. Lee Institute, Shanghai, China 4Wilczek Quantum Center, Department of Physics and Astronomy, Shanghai Jiao Tong University, Shanghai 200240, China 5Department of Physics, Stockholm University, Stockholm Sweden 6Department of Physics and Origins Project, Arizona State University, Tempe AZ 25287 USA We calculate the effect of the emergent photon on threshold production of spinons in U(1) Coulomb spin liquids such as quantum spin ice. The emergent Coulomb interaction modifies the threshold production cross- section dramatically, changing the weak turn-on expected from the density of states to an abrupt onset reflecting the basic coupling parameters. The slow photon typical in existing lattice models and materials suppresses the intensity at finite momentum and allows profuse Cerenkov radiation beyond a critical momentum. These features are broadly consistent with recent numerical and experimental results. Quantum spin liquids are low temperature phases of mag- The most dramatic consequence of the Coulomb interaction netic materials in which quantum fluctuations prevent the between the spinons is a universal non-perturbative enhance- establishment of long-range magnetic order. Theoretically, ment of the threshold cross section for spinon pair production these phases support exotic fractionalized spin excitations at small momentum q. In this regime, the dynamic structure (spinons) and emergent gauge fields [1–4]. One of the most factor in the spin-flip sector observed in neutron scattering ex- promising candidate class of these phases are U(1) Coulomb hibits a step discontinuity, quantum spin liquids such as quantum spin ice - these are ex- 1 q 2 q2 pected to realize an emergent quantum electrodynamics [5– S(q;!) ∼ S0 1 − θ(! − 2∆ − ) (1) 11]. -
Unconventional Hund Metal in a Weak Itinerant Ferromagnet
ARTICLE https://doi.org/10.1038/s41467-020-16868-4 OPEN Unconventional Hund metal in a weak itinerant ferromagnet Xiang Chen1, Igor Krivenko 2, Matthew B. Stone 3, Alexander I. Kolesnikov 3, Thomas Wolf4, ✉ ✉ Dmitry Reznik 5, Kevin S. Bedell6, Frank Lechermann7 & Stephen D. Wilson 1 The physics of weak itinerant ferromagnets is challenging due to their small magnetic moments and the ambiguous role of local interactions governing their electronic properties, 1234567890():,; many of which violate Fermi-liquid theory. While magnetic fluctuations play an important role in the materials’ unusual electronic states, the nature of these fluctuations and the paradigms through which they arise remain debated. Here we use inelastic neutron scattering to study magnetic fluctuations in the canonical weak itinerant ferromagnet MnSi. Data reveal that short-wavelength magnons continue to propagate until a mode crossing predicted for strongly interacting quasiparticles is reached, and the local susceptibility peaks at a coher- ence energy predicted for a correlated Hund metal by first-principles many-body theory. Scattering between electrons and orbital and spin fluctuations in MnSi can be understood at the local level to generate its non-Fermi liquid character. These results provide crucial insight into the role of interorbital Hund’s exchange within the broader class of enigmatic multiband itinerant, weak ferromagnets. 1 Materials Department, University of California, Santa Barbara, CA 93106, USA. 2 Department of Physics, University of Michigan, Ann Arbor, MI 48109, USA. 3 Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA. 4 Institute for Solid State Physics, Karlsruhe Institute of Technology, 76131 Karlsruhe, Germany.