Laboratory Manual for Energy Band Gap Experiment
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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. -
Wide Band Gap Materials: Revolution in Automotive Power Electronics
20169052 16mm Wide Band Gap Materials: Revolution in Automotive Power Electronics Luca Bartolomeo 1) Luigi Abbatelli 2) Michele Macauda 2) Filippo Di Giovanni 2) Giuseppe Catalisano 2) Miroslav Ryzek 3) Daniel Kohout 3) 1) STMicroelectronics Japan, Shinagawa INTERCITY Tower A, 2-15-1, Konan, Minato-ku, 108-6017 Tokyo, Japan (E-mail: [email protected]) 2) STMicroelectronics , Italy 3) STMicroelectronics , Czech Republic ④④④ ④④④ Presented at the EVTeC and APE Japan on May 26, 2016 ABSTRACT : The number of Electric and Hybrid vehicles on the roads is increasing year over year. The role of power electronics is of paramount importance to improve their efficiency, keeping lighter and smaller systems. In this paper, the authors will specifically cover the use of Wide Band Gap (WBG) materials in Electric and Hybrid vehicles. It will be shown how SiC MOSFETs bring significant benefits compared to standard IGBTs silicon technology, in both efficiency and form factor. Comparison of the main electrical characteristics, between SiC-based and IGBT module, were simulated and validated by experimental tests in a real automotive environment. KEY WORDS : SiC, Wide Band Gap, IGBT, Power Module 1. INTRODUCTION When considering power transistors in the high voltage range Nowadays, an increased efficiency demand is required in (above 600V), SiC MOSFETs are an excellent alternative to the power electronics applications to have lighter and smaller standard silicon devices: they guarantee lower RON*Area values systems and to improve the range of new Electric (EV) and compared to the latest silicon-based Super-Junction MOSFETs, Hybrid vehicles (HEV). There is an on-going revolution in the especially in high temperature environment (1). -
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. -
Towards Direct-Gap Silicon Phases by the Inverse Band Structure Design Approach
Towards Direct-Gap Silicon Phases by the Inverse Band Structure Design Approach H. J. Xiang1,2*, Bing Huang2, Erjun Kan3, Su-Huai Wei2, X. G. Gong1 1 Key Laboratory of Computational Physical Sciences (Ministry of Education), State Key Laboratory of Surface Physics, and Department of Physics, Fudan University, Shanghai 200433, P. R. China 2National Renewable Energy Laboratory, Golden, Colorado 80401, USA 3Department of Applied Physics, Nanjing University of Science and Technology, Nanjing, Jiangsu 210094, People’s Republic of China e-mail: [email protected] Abstract Diamond silicon (Si) is the leading material in current solar cell market. However, diamond Si is an indirect band gap semiconductor with a large energy difference (2.4 eV) between the direct gap and the indirect gap, which makes it an inefficient absorber of light. In this work, we develop a novel inverse-band structure design approach based on the particle swarming optimization algorithm to predict the metastable Si phases with better optical properties than diamond Si. Using our new method, we predict a cubic Si20 phase with quasi- direct gaps of 1.55 eV, which is a promising candidate for making thin-film solar cells. PACS: 71.20.-b,42.79.Ek,78.20.Ci,88.40.jj 1 Due to the high stability, high abundance, and the existence of an excellent compatible oxide (SiO2), Si is the leading material of microelectronic devices. Currently, the majority of solar cells fabricated to date have also been based on diamond Si in monocrystalline or large- grained polycrystalline form [1]. There are mainly two reasons for this: First, Si is the second most abundant element in the earth's crust; Second, the Si based photovoltaics (PV) industry could benefit from the successful Si based microelectronics industry. -
CSE- Module-3: SEMICONDUCTOR LIGHT EMITTING DIODE :LED (5Lectures)
CSE-Module- 3:LED PHYSICS CSE- Module-3: SEMICONDUCTOR LIGHT EMITTING DIODE :LED (5Lectures) Light Emitting Diodes (LEDs) Light Emitting Diodes (LEDs) are semiconductors p-n junction operating under proper forward biased conditions and are capable of emitting external spontaneous radiations in the visible range (370 nm to 770 nm) or the nearby ultraviolet and infrared regions of the electromagnetic spectrum General Structure LEDs are special diodes that emit light when connected in a circuit. They are frequently used as “pilot light” in electronic appliances in to indicate whether the circuit is closed or not. The structure and circuit symbol is shown in Fig.1. The two wires extending below the LED epoxy enclose or the “bulb” indicate how the LED should be connected into a circuit or not. The negative side of the LED is indicated in two ways (1) by the flat side of the bulb and (2) by the shorter of the two wires extending from the LED. The negative lead should be connected to the negative terminal of a battery. LEDs operate at relative low voltage between 1 and 4 volts, and draw current between 10 and 40 milliamperes. Voltages and Fig.-1 : Structure of LED current substantially above these values can melt a LED chip. The most important part of a light emitting diode (LED) is the semiconductor chip located in the centre of the bulb and is attached to the 1 CSE-Module- 3:LED top of the anvil. The chip has two regions separated by a junction. The p- region is dominated by positive electric charges, and the n-region is dominated by negative electric charges. -
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. -
The Band Gap of Silicon
Norton 0 The Band Gap of Silicon Matthew Norton, Erin Stefanik, Ryan Allured, and Drew Sulski Norton 1 Abstract This experiment was designed to find the band gap of silicon as well as the charge of an electron. A transistor was heated to various temperatures using a hot plate. The resistance was measured over the resistor and transistor in the circuit. In performing this experiment, it was found that the band gap of silicon was (1.10 ± 0.08) eV. In performing this experiment, it was also found that the charge of an electron was (1.77 ± 0.20) × 10 −19 C. Introduction When a substance is placed under the influence of an electric field, it can portray insulating, semi-conducting, semi-metallic, or metallic properties. Every crystalline structure has electrons that occupy energy bands. In a semiconductor, there is a gap in energy between valence band and the bottom of the conduction band. There are no allowed energy states for the electron within the energy gap. At absolute zero, all the electrons have energies within the valence band and the material it is insulating. As the temperature increases electrons gain enough energy to occupy the energy levels in the conduction band. The current through a transistor is given by the equation, qV I= I e kT − 1 0 (1) where I0 is the maximum current for a large reverse bias voltage, q is the charge of the electron, k is the Boltzmann constant, and T is the temperature in Kelvin. As long as V is not too large, the current depends only on the number of minority carriers in the conduction band and the rate at which they diffuse. -
Wide Band-Gap Semiconductor Based Power Electronics for Energy Efficiency
Wide Band-Gap Semiconductor Based Power Electronics for Energy Efficiency Isik C. Kizilyalli, Eric P. Carlson, Daniel W. Cunningham, Joseph S. Manser, Yanzhi “Ann” Xu, Alan Y. Liu March 13, 2018 United States Department of Energy Washington, DC 20585 TABLE OF CONTENTS Abstract 2 Introduction 2 Technical Opportunity 2 Application Space 4 Evolution of ARPA-E’s Focused Programs in Power Electronics 6 Broad Exploration of Power Electronics Landscape - ADEPT 7 Solar Photovoltaics Applications – Solar ADEPT 10 Wide-Bandgap Materials and Devices – SWITCHES 11 Addressing Material Challenges - PNDIODES 16 System-Level Advances - CIRCUITS 18 Impacts 21 Conclusions 22 Appendix: ARPA-E Power Electronics Projects 23 ABSTRACT The U.S. Department of Energy’s Advanced Research Project Agency for Energy (ARPA-E) was established in 2009 to fund creative, out-of-the-box, transformational energy technologies that are too early for private-sector investment at make-or break points in their technology development cycle. Development of advanced power electronics with unprecedented functionality, efficiency, reliability, and reduced form factor are required in an increasingly electrified world economy. Fast switching power semiconductor devices are the key to increasing the efficiency and reducing the size of power electronic systems. Recent advances in wide band-gap (WBG) semiconductor materials, such as silicon carbide (SiC) and gallium nitride (GaN) are enabling a new genera- tion of power semiconductor devices that far exceed the performance of silicon-based devices. Past ARPA-E programs (ADEPT, Solar ADEPT, and SWITCHES) have enabled innovations throughout the power electronics value chain, especially in the area of WBG semiconductors. The two recently launched programs by ARPA-E (CIRCUITS and PNDIODES) continue to investigate the use of WBG semiconductors in power electronics. -
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.