Particle Detectors
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Lecture Notes: BCS Theory of Superconductivity
Lecture Notes: BCS theory of superconductivity Prof. Rafael M. Fernandes Here we will discuss a new ground state of the interacting electron gas: the superconducting state. In this macroscopic quantum state, the electrons form coherent bound states called Cooper pairs, which dramatically change the macroscopic properties of the system, giving rise to perfect conductivity and perfect diamagnetism. We will mostly focus on conventional superconductors, where the Cooper pairs originate from a small attractive electron-electron interaction mediated by phonons. However, in the so- called unconventional superconductors - a topic of intense research in current solid state physics - the pairing can originate even from purely repulsive interactions. 1 Phenomenology Superconductivity was discovered by Kamerlingh-Onnes in 1911, when he was studying the transport properties of Hg (mercury) at low temperatures. He found that below the liquifying temperature of helium, at around 4:2 K, the resistivity of Hg would suddenly drop to zero. Although at the time there was not a well established model for the low-temperature behavior of transport in metals, the result was quite surprising, as the expectations were that the resistivity would either go to zero or diverge at T = 0, but not vanish at a finite temperature. In a metal the resistivity at low temperatures has a constant contribution from impurity scattering, a T 2 contribution from electron-electron scattering, and a T 5 contribution from phonon scattering. Thus, the vanishing of the resistivity at low temperatures is a clear indication of a new ground state. Another key property of the superconductor was discovered in 1933 by Meissner. -
Concepts of Condensed Matter Physics Spring 2015 Exercise #1
Concepts of condensed matter physics Spring 2015 Exercise #1 Due date: 21/04/2015 1. Adding long range hopping terms In class we have shown that at low energies (near half-filling) electrons in graphene have a doubly degenerate Dirac spectrum located at two points in the Brillouin zone. An important feature of this dispersion relation is the absence of an energy gap between the upper and lower bands. However, in our analysis we have restricted ourselves to the case of nearest neighbor hopping terms, and it is not clear if the above features survive the addition of more general terms. Write down the Bloch-Hamiltonian when next nearest neighbor and next-next nearest neighbor terms are included (with amplitudes 푡’ and 푡’’ respectively). Draw the spectrum for the case 푡 = 1, 푡′ = 0.4, 푡′′ = 0.2. Show that the Dirac cones survive the addition of higher order terms, and find the corresponding low-energy Hamiltonian. In the next question, you will study under which circumstances the Dirac cones remain stable. 2. The robustness of Dirac fermions in graphene –We know that the lattice structure of graphene has unique symmetries (e.g. 3-fold rotational symmetry of the honeycomb lattice). The question is: What protects the Dirac spectrum? Namely, what inherent symmetry in graphene we need to violate in order to destroy the massless Dirac spectrum of the electrons at low energies (i.e. open a band gap). In this question, consider only nearest neighbor terms. a. Stretching the graphene lattice - one way to reduce the symmetry of graphene is to stretch its lattice in one direction. -
Chips for Discovering the Higgs Boson and Other Particles at CERN: Present and Future
Chips for discovering the Higgs boson and other particles at CERN: present and future W. Snoeys CERN PH-ESE-ME, Geneva, Switzerland [email protected] Abstract – Integrated circuits and devices revolutionized particle physics experiments, and have been essential in the recent discovery of the Higgs boson by the ATLAS and CMS experiments at the Large Hadron Collider at CERN [1,2]. Particles are accelerated and brought into collision at specific interaction points where detectors, giant cameras of about 40 m long by 20 m in diameter, take pictures of the collision products as they fly away from the collision point. These detectors contain millions of channels, often implemented as reverse biased silicon pin diode arrays covering areas of up to 200 m2 in the center of the experiment, generating a small (~1fC) electric charge upon particle traversals. Integrated circuits provide the readout, and accept collision rates of about 40 MHz with on-line selection of potentially interesting events before data storage. Important limitations are power consumption, radiation tolerance, data rates, and system issues like robustness, redundancy, channel-to-channel uniformity, timing distribution and safety. The already predominant role of Figure 1. Aerial view of CERN indicating the location of the 27 silicon devices and integrated circuits in these detectors km LHC ring with the position of the main experimental areas the is only expected to increase in the future. ring. The city of Geneva, its airport, the lake and Mont Blanc are visible © 2015 CERN. Keywords-particle detection; silicon pin diodes; charge sensitive readout II. MAIN CONSTRAINTS AND LIMITATIONS I. -
Semiconductors Band Structure
Semiconductors Basic Properties Band Structure • Eg = energy gap • Silicon ~ 1.17 eV • Ge ~ 0.66 eV 1 Intrinsic Semiconductors • Pure Si, Ge are intrinsic semiconductors. • Some electrons elevated to conduction band by thermal energy. Fermi-Dirac Distribution • The probability that a particular energy state ε is filled is just the F-D distribution. • For intrinsic conductors at room temperature the chemical potential, µ, is approximately equal to the Fermi Energy, EF. • The Fermi Energy is in the middle of the band gap. 2 Conduction Electrons • If ε - EF >> kT then • If we measure ε from the top of the valence band and remember that EF lies in the middle of the band gap then Conduction Electrons • A full analysis taking into account the number of states per energy (density of states) gives an estimate for the fraction of electrons in the conduction band of 3 Electrons and Holes • When an electron in the valence band is excited into the conduction band it leaves behind a hole. Holes • The holes act like positive charge carriers in the valence band. Electric Field 4 Holes • In terms of energy level electrons tend to fall into lower energy states which means that the holes tends to rise to the top of the valence band. Photon Excitations • Photons can excite electrons into the conduction band as well as thermal fluctuations 5 Impurity Semiconductors • An impurity is introduced into a semiconductor (doping) to change its electronic properties. • n-type have impurities with one more valence electron than the semiconductor. • p-type have impurities with one fewer valence electron than the semiconductor. -
Phonon Spectroscopy of the Electron-Hole-Liquid W
PHONON SPECTROSCOPY OF THE ELECTRON-HOLE-LIQUID W. Dietsche, S. Kirch, J. Wolfe To cite this version: W. Dietsche, S. Kirch, J. Wolfe. PHONON SPECTROSCOPY OF THE ELECTRON- HOLE-LIQUID. Journal de Physique Colloques, 1981, 42 (C6), pp.C6-447-C6-449. 10.1051/jphyscol:19816129. jpa-00221192 HAL Id: jpa-00221192 https://hal.archives-ouvertes.fr/jpa-00221192 Submitted on 1 Jan 1981 HAL is a multi-disciplinary open access L’archive ouverte pluridisciplinaire HAL, est archive for the deposit and dissemination of sci- destinée au dépôt et à la diffusion de documents entific research documents, whether they are pub- scientifiques de niveau recherche, publiés ou non, lished or not. The documents may come from émanant des établissements d’enseignement et de teaching and research institutions in France or recherche français ou étrangers, des laboratoires abroad, or from public or private research centers. publics ou privés. JOURNAI, DE PHYSIQUE CoZZoque C6, suppZe'ment au nOl2, Tome 42, de'cembre 1981 page C6-447 PHONON SPECTROSCOPY OF THE ELECTRON-HOLE-LIQUID W. ~ietschejS.J. Kirch and J.P. Wolfe Physics Department and Materials Research ihboratory, University of IZZinois at Urbana-Champaign, Urbana, IL. 61 801, U. S. A. Abstract.-We have observed the 2kF cut-off in the phonon absorption of electron-hole droplets in Ge and measured the deformation potential. Photoexcited carriers in Ge at low temperatures condense into metallic drop- lets of electron-hole liquid (EHL).' These droplets provide a unique, tailorable system for studying the electron-phonon interaction in a Fermi liquid. The inter- 2 action of phonons with EHL was considered theoretically by Keldysh and has been studied experimentally using heat In contrast, we have employed mono- chromatic phonons5 to examine the frequency dependence of the absorption over the range of 150 - 500 GHz. -
Ity in the Topological Weyl Semimetal Nbp
Extremely large magnetoresistance and ultrahigh mobil- ity in the topological Weyl semimetal NbP Chandra Shekhar1, Ajaya K. Nayak1, Yan Sun1, Marcus Schmidt1, Michael Nicklas1, Inge Leermakers2, Uli Zeitler2, Yurii Skourski3, Jochen Wosnitza3, Zhongkai Liu4, Yulin Chen5, Walter Schnelle1, Horst Borrmann1, Yuri Grin1, Claudia Felser1, & Binghai Yan1;6 ∗ 1Max Planck Institute for Chemical Physics of Solids, 01187 Dresden, Germany 2High Field Magnet Laboratory (HFML-EMFL), Radboud University, Toernooiveld 7, 6525 ED Nijmegen, The Netherlands 3Dresden High Magnetic Field Laboratory (HLD-EMFL), Helmholtz-Zentrum Dresden- Rossendorf, 01328 Dresden, Germany 4Diamond Light Source, Harwell Science and Innovation Campus, Fermi Ave, Didcot, Oxford- shire, OX11 0QX, UK 5Physics Department, Oxford University, Oxford, OX1 3PU, UK 6Max Planck Institute for the Physics of Complex Systems, 01187 Dresden, Germany Recent experiments have revealed spectacular transport properties of conceptually simple 1 semimetals. For example, normal semimetals (e.g., WTe2) have started a new trend to realize a large magnetoresistance, which is the change of electrical resistance by an external magnetic field. Weyl semimetal (WSM) 2 is a topological semimetal with massless relativistic arXiv:1502.04361v2 [cond-mat.mtrl-sci] 22 Jun 2015 electrons as the three-dimensional analogue of graphene 3 and promises exotic transport properties and surface states 4–6, which are different from those of the famous topological 1 insulators (TIs) 7, 8. In this letter, we choose to utilize NbP in magneto-transport experiments because its band structure is on assembly of a WSM 9, 10 and a normal semimetal. Such a combination in NbP indeed leads to the observation of remarkable transport properties, an extremely large magnetoresistance of 850,000% at 1.85 K (250% at room temperature) in a magnetic field of 9 T without any signs of saturation, and ultrahigh carrier mobility of 5×106 cm2 V−1 s−1 accompanied by strong Shubnikov–de Hass (SdH) oscillations. -
Periodic Trends Lab CHM120 1The Periodic Table Is One of the Useful
Periodic Trends Lab CHM120 1The Periodic Table is one of the useful tools in chemistry. The table was developed around 1869 by Dimitri Mendeleev in Russia and Lothar Meyer in Germany. Both used the chemical and physical properties of the elements and their tables were very similar. In vertical groups of elements known as families we find elements that have the same number of valence electrons such as the Alkali Metals, the Alkaline Earth Metals, the Noble Gases, and the Halogens. 2Metals conduct electricity extremely well. Many solids, however, conduct electricity somewhat, but nowhere near as well as metals, which is why such materials are called semiconductors. Two examples of semiconductors are silicon and germanium, which lie immediately below carbon in the periodic table. Like carbon, each of these elements has four valence electrons, just the right number to satisfy the octet rule by forming single covalent bonds with four neighbors. Hence, silicon and germanium, as well as the gray form of tin, crystallize with the same infinite network of covalent bonds as diamond. 3The band gap is an intrinsic property of all solids. The following image should serve as good springboard into the discussion of band gaps. This is an atomic view of the bonding inside a solid (in this image, a metal). As we can see, each of the atoms has its own given number of energy levels, or the rings around the nuclei of each of the atoms. These energy levels are positions that electrons can occupy in an atom. In any solid, there are a vast number of atoms, and hence, a vast number of energy levels. -
Energy Bands in Crystals
Energy Bands in Crystals This chapter will apply quantum mechanics to a one dimensional, periodic lattice of potential wells which serves as an analogy to electrons interacting with the atoms of a crystal. We will show that as the number of wells becomes large, the allowed energy levels for the electron form nearly continuous energy bands separated by band gaps where no electron can be found. We thus have an interesting quantum system which exhibits many dual features of the quantum continuum and discrete spectrum. several tenths nm The energy band structure plays a crucial role in the theory of electron con- ductivity in the solid state and explains why materials can be classified as in- sulators, conductors and semiconductors. The energy band structure present in a semiconductor is a crucial ingredient in understanding how semiconductor devices work. Energy levels of “Molecules” By a “molecule” a quantum system consisting of a few periodic potential wells. We have already considered a two well molecular analogy in our discussions of the ammonia clock. 1 V -c sin(k(x-b)) V -c sin(k(x-b)) cosh βx sinhβ x V=0 V = 0 0 a b d 0 a b d k = 2 m E β= 2m(V-E) h h Recall for reasonably large hump potentials V , the two lowest lying states (a even ground state and odd first excited state) are very close in energy. As V →∞, both the ground and first excited state wave functions become completely isolated within a well with little wave function penetration into the classically forbidden central hump. -
Study of Density of States and Energy Band Structure in Bi₂te₃ by Using
International Journal of Scientific Engineering and Applied Science (IJSEAS) - Volume-1, Issue-3, June 2015 ISSN: 2395-3470 www.ijseas.com Study of density of states and energy band structure in Bi Te by using FP-LAPW method 1 1 Dandeswar DekaP ,P A. RahmanP P and R. K. Thapa ₂ ₃ Department of Physics, Condensed Matter Theory Research Group, Mizoram University, Aizawl 796 004, Mizoram 1 P DepartmentP of Physics, Gauhati University, Guwahati 781014 Abstract. The electronic structures for Bi Te have been investigated by first principles full potential- linearized augmented plane wave (FP-LAPW) method with Generalized Gradient Approximation (GGA). The calculated density of states (DOS) and ₂band₃ structure show semiconducting behavior of Bi Te with a narrow direct energy band gap of 0.3 eV. Keywords: DFT, FP-LAPW, DOS, energy band structure, energy band gap. ₂ ₃ PACS: 71.15.-m, 71.15.Dx, 71.15.Mb, 71.20.-b, 75.10.-b 1. INTRODUCTION In recent years the scientific research among the narrow band gap semicondutors are the latest trend due to their applicability in various technological sectors. Bismuth telluride (Bi Te ), a semiconductor with narrow energy band gap, is a unique multifunctional material. Semiconductors can be grown with various compositions from monoatomic layer to nano-scale islands, rows,₂ arrays,₃ in the art of quantum technologies and the numbers of conceivable new electronic devices are manufactured [1]. Bi Te is a classic room temperature thermoelectric material[2], and it is the chalcogenide of poor metal having important technological applications in optoelectronic nano devices [3], field-emission₂ ₃ electronic devices [4], photo-detectors and photo-electronic devices [5] and photovoltaic convertors, thermoelectric cooling technologies based on the Peltier effect [6,7]. -
Optical Properties and Electronic Density of States* 1 ( Manuel Cardona2 > Brown University, Providence, Rhode Island and DESY, Homburg, Germany
t JOU RN AL O F RESEAR CH of th e National Bureau of Sta ndards -A. Ph ysics and Chemistry j Vol. 74 A, No.2, March- April 1970 7 Optical Properties and Electronic Density of States* 1 ( Manuel Cardona2 > Brown University, Providence, Rhode Island and DESY, Homburg, Germany (October 10, 1969) T he fundame nta l absorption spectrum of a so lid yie lds information about critical points in the opti· cal density of states. This informati on can be used to adjust parameters of the band structure. Once the adju sted band structure is known , the optical prope rties and the de nsity of states can be generated by nume ri cal integration. We revi ew in this paper the para metrization techniques used for obtaining band structures suitable for de nsity of s tates calculations. The calculated optical constants are compared with experim enta l results. The e ne rgy derivative of these opti cal constants is di scussed in connection with results of modulated re fl ecta nce measure ments. It is also shown that information about de ns ity of e mpty s tates can be obtained fro m optical experime nt s in vo lving excit ati on from dee p core le ve ls to the conduction band. A deta il ed comparison of the calc ul ate d one·e lectron opti cal line s hapes with experime nt reveals deviations whi ch can be interpre ted as exciton effects. The acc umulating ex pe rime nt al evide nce poin t· in g in this direction is reviewed togethe r with the ex isting theo ry of these effects. -
Properties of Liquid Argon Scintillation Light Emission
Properties of Liquid Argon Scintillation Light Emission Ettore Segreto∗ Instituto de F´ısica \Gleb Wataghin" Universidade Estadual de Campinas - UNICAMP Rua S´ergio Buarque de Holanda, No 777, CEP 13083-859 Campinas, S~aoPaulo, Brazil (Dated: December 14, 2020) Liquid argon is used as active medium in a variety of neutrino and Dark Matter experiments thanks to its excellent properties of charge yield and transport and as a scintillator. Liquid argon scintillation photons are emitted in a narrow band of 10 nm centered around 127 nm and with a characteristic time profile made by two components originated by the decay of the lowest lying 1 + 3 + ∗ singlet, Σu , and triplet states, Σu , of the excimer Ar2 to the dissociative ground state. A model is proposed which takes into account the quenching of the long lived triplet states through the + self-interaction with other triplet states or through the interaction with molecular Ar2 ions. The model predicts the time profile of the scintillation signals and its dependence on the intensity of an external electric field and on the density of deposited energy, if the relative abundance of the unquenched fast and slow components is know. The model successfully explains the experimentally observed dependence of the characteristic time of the slow component on the intensity of the applied electric field and the increase of photon yield of liquid argon when doped with small quantities of xenon (at the ppm level). The model also predicts the dependence of the pulse shape parameter, Fprompt, for electron and nuclear recoils on the recoil energy and the behavior of the relative light yield of nuclear recoils in liquid argon, Leff . -
Semiconductor: Types and Band Structure
Semiconductor: Types and Band structure What are Semiconductors? Semiconductors are the materials which have a conductivity and resistivity in between conductors (generally metals) and non-conductors or insulators (such ceramics). Semiconductors can be compounds such as gallium arsenide or pure elements, such as germanium or silicon. Properties of Semiconductors Semiconductors can conduct electricity under preferable conditions or circumstances. This unique property makes it an excellent material to conduct electricity in a controlled manner as required. Unlike conductors, the charge carriers in semiconductors arise only because of external energy (thermal agitation). It causes a certain number of valence electrons to cross the energy gap and jump into the conduction band, leaving an equal amount of unoccupied energy states, i.e. holes. Conduction due to electrons and holes are equally important. Resistivity: 10-5 to 106 Ωm Conductivity: 105 to 10-6 mho/m Temperature coefficient of resistance: Negative Current Flow: Due to electrons and holes Semiconductor acts like an insulator at Zero Kelvin. On increasing the temperature, it works as a conductor. Due to their exceptional electrical properties, semiconductors can be modified by doping to make semiconductor devices suitable for energy conversion, switches, and amplifiers. Lesser power losses. Semiconductors are smaller in size and possess less weight. Their resistivity is higher than conductors but lesser than insulators. The resistance of semiconductor materials decreases with the increase in temperature and vice-versa. Examples of Semiconductors: Gallium arsenide, germanium, and silicon are some of the most commonly used semiconductors. Silicon is used in electronic circuit fabrication and gallium arsenide is used in solar cells, laser diodes, etc.