Sankar Das Sarma 3/11/19 1 Curriculum Vitae
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Bandgap-Engineered Hgcdte Infrared Detector Structures for Reduced Cooling Requirements
Bandgap-Engineered HgCdTe Infrared Detector Structures for Reduced Cooling Requirements by Anne M. Itsuno A dissertation submitted in partial fulfillment of the requirements for the degree of Doctor of Philosophy (Electrical Engineering) in The University of Michigan 2012 Doctoral Committee: Associate Professor Jamie D. Phillips, Chair Professor Pallab K. Bhattacharya Professor Fred L. Terry, Jr. Assistant Professor Kevin P. Pipe c Anne M. Itsuno 2012 All Rights Reserved To my parents. ii ACKNOWLEDGEMENTS First and foremost, I would like to thank my research advisor, Professor Jamie Phillips, for all of his guidance, support, and mentorship throughout my career as a graduate student at the University of Michigan. I am very fortunate to have had the opportunity to work alongside him. I sincerely appreciate all of the time he has taken to meet with me to discuss and review my research work. He is always very thoughtful and respectful of his students, treating us as peers and valuing our opinions. Professor Phillips has been a wonderful inspiration to me. I have learned so much from him, and I believe he truly exemplifies the highest standard of teacher and technical leader. I would also like to acknowledge the past and present members of the Phillips Research Group for their help, useful discussions, and camaraderie. In particular, I would like to thank Dr. Emine Cagin for her constant encouragement and humor. Emine has been a wonderful role model. I truly admire her expertise, her accom- plishments, and her unfailing optimism and can only hope to follow in her footsteps. I would also like to thank Dr. -
Optimizing Fabrication and Modeling of Quantum Dot Superlattice for Fets and Nonvolatile Memories Pial Mirdha University of Connecticut - Storrs, [email protected]
University of Connecticut OpenCommons@UConn Doctoral Dissertations University of Connecticut Graduate School 12-12-2017 Optimizing Fabrication and Modeling of Quantum Dot Superlattice for FETs and Nonvolatile Memories Pial Mirdha University of Connecticut - Storrs, [email protected] Follow this and additional works at: https://opencommons.uconn.edu/dissertations Recommended Citation Mirdha, Pial, "Optimizing Fabrication and Modeling of Quantum Dot Superlattice for FETs and Nonvolatile Memories" (2017). Doctoral Dissertations. 1686. https://opencommons.uconn.edu/dissertations/1686 Optimizing Fabrication and Modeling of Quantum Dot Superlattice for FETs and Nonvolatile Memories Pial Mirdha PhD University of Connecticut 2017 Quantum Dot Superlattice (QDSL) are novel structures which can be applied to transis- tors and memory devices to produce unique current voltage characteristics. QDSL are made of Silicon and Germanium with an inner intrinsic layer surrounded by their respective oxides and in the single digit nanometer range. When used in transistors they have shown to induce 3 to 4 states for Multi-Valued Logic (MVL). When applied to memory they have been demonstrated to retain 2 bits of charge which instantly double the memory density. For commercial application they must produce consistent and repeatable current voltage characteristics, the current QDSL structures consist of only two layers of quantum dots which is not a robust design. This thesis demonstrates the utility of using QDSL by designing MVL circuit which consume less power while still producing higher computational speed when compared to conventional cmos based circuits. Additionally, for reproducibility and stability of current voltage characteristics, a novel 4 layer of both single and mixed quantum dots are demonstrated. -
Universal Scaling Behavior of Non-Equilibrium Phase Transitions
Universal scaling behavior of non-equilibrium phase transitions HABILITATIONSSCHRIFT der FakultÄat furÄ Naturwissenschaften der UniversitÄat Duisburg-Essen vorgelegt von Sven LubÄ eck aus Duisburg Duisburg, im Juni 2004 Zusammenfassung Kritische PhÄanomene im Nichtgleichgewicht sind seit Jahrzehnten Gegenstand inten- siver Forschungen. In Analogie zur Gleichgewichtsthermodynamik erlaubt das Konzept der UniversalitÄat, die verschiedenen NichtgleichgewichtsphasenubÄ ergÄange in unterschied- liche Klassen einzuordnen. Alle Systeme einer UniversalitÄatsklasse sind durch die glei- chen kritischen Exponenten gekennzeichnet, und die entsprechenden Skalenfunktionen werden in der NÄahe des kritischen Punktes identisch. WÄahrend aber die Exponenten zwischen verschiedenen UniversalitÄatsklassen sich hÄau¯g nur geringfugigÄ unterscheiden, weisen die Skalenfunktionen signi¯kante Unterschiede auf. Daher ermÄoglichen die uni- versellen Skalenfunktionen einerseits einen emp¯ndlichen und genauen Nachweis der UniversalitÄatsklasse eines Systems, demonstrieren aber andererseits in ubÄ erzeugender- weise die UniversalitÄat selbst. Bedauerlicherweise wird in der Literatur die Betrachtung der universellen Skalenfunktionen gegenubÄ er der Bestimmung der kritischen Exponen- ten hÄau¯g vernachlÄassigt. Im Mittelpunkt dieser Arbeit steht eine bestimmte Klasse von Nichtgleichgewichts- phasenubÄ ergÄangen, die sogenannten absorbierenden PhasenubÄ ergÄange. Absorbierende PhasenubÄ ergÄange beschreiben das kritische Verhalten von physikalischen, chemischen sowie biologischen -
Three-Dimensional Phase Transitions in Multiflavor Lattice Scalar SO (Nc) Gauge Theories
Three-dimensional phase transitions in multiflavor lattice scalar SO(Nc) gauge theories Claudio Bonati,1 Andrea Pelissetto,2 and Ettore Vicari1 1Dipartimento di Fisica dell’Universit`adi Pisa and INFN Largo Pontecorvo 3, I-56127 Pisa, Italy 2Dipartimento di Fisica dell’Universit`adi Roma Sapienza and INFN Sezione di Roma I, I-00185 Roma, Italy (Dated: January 1, 2021) We investigate the phase diagram and finite-temperature transitions of three-dimensional scalar SO(Nc) gauge theories with Nf ≥ 2 scalar flavors. These models are constructed starting from a maximally O(N)-symmetric multicomponent scalar model (N = NcNf ), whose symmetry is par- tially gauged to obtain an SO(Nc) gauge theory, with O(Nf ) or U(Nf ) global symmetry for Nc ≥ 3 or Nc = 2, respectively. These systems undergo finite-temperature transitions, where the global sym- metry is broken. Their nature is discussed using the Landau-Ginzburg-Wilson (LGW) approach, based on a gauge-invariant order parameter, and the continuum scalar SO(Nc) gauge theory. The LGW approach predicts that the transition is of first order for Nf ≥ 3. For Nf = 2 the transition is predicted to be continuous: it belongs to the O(3) vector universality class for Nc = 2 and to the XY universality class for any Nc ≥ 3. We perform numerical simulations for Nc = 3 and Nf = 2, 3. The numerical results are in agreement with the LGW predictions. I. INTRODUCTION The global O(N) symmetry is partially gauged, obtain- ing a nonabelian gauge model, in which the fields belong to the coset SN /SO(N ), where SN = SO(N)/SO(N 1) Global and local gauge symmetries play a crucial role c − in theories describing fundamental interactions [1] and is the N-dimensional sphere. -
Universal Scaling Behavior of Non-Equilibrium Phase Transitions
Universal scaling behavior of non-equilibrium phase transitions Sven L¨ubeck Theoretische Physik, Univerit¨at Duisburg-Essen, 47048 Duisburg, Germany, [email protected] December 2004 arXiv:cond-mat/0501259v1 [cond-mat.stat-mech] 11 Jan 2005 Summary Non-equilibrium critical phenomena have attracted a lot of research interest in the recent decades. Similar to equilibrium critical phenomena, the concept of universality remains the major tool to order the great variety of non-equilibrium phase transitions systematically. All systems belonging to a given universality class share the same set of critical exponents, and certain scaling functions become identical near the critical point. It is known that the scaling functions vary more widely between different uni- versality classes than the exponents. Thus, universal scaling functions offer a sensitive and accurate test for a system’s universality class. On the other hand, universal scaling functions demonstrate the robustness of a given universality class impressively. Unfor- tunately, most studies focus on the determination of the critical exponents, neglecting the universal scaling functions. In this work a particular class of non-equilibrium critical phenomena is considered, the so-called absorbing phase transitions. Absorbing phase transitions are expected to occur in physical, chemical as well as biological systems, and a detailed introduc- tion is presented. The universal scaling behavior of two different universality classes is analyzed in detail, namely the directed percolation and the Manna universality class. Especially, directed percolation is the most common universality class of absorbing phase transitions. The presented picture gallery of universal scaling functions includes steady state, dynamical as well as finite size scaling functions. -
Shaffique Adam a Self-Consistent Theory for Graphene Transport
A self-consistent theory for graphene transport Shaffique Adam Collaborators: Sankar Das Sarma, Piet Brouwer, Euyheon Hwang, Michael Fuhrer, Enrico Rossi, Ellen Williams, Philip Kim, Victor Galitski, Masa Ishigami, Jian-Hao Chen, Sungjae Cho, and Chaun Jang. Schematic 1. Introduction - Graphene transport mysteries - Need for a hirarchy of approximations - Sketch of self-consistent theory: discussion of ansatz and its predictions 2. Characterizing the Dirac Point - What the Dirac point really looks like - Comparison of self-consistent theory and energy functional minimization results 3. Quantum to classical crossover 4. Effective medium theory 5. Comparison with experiments Introduction to graphene transport mysteries High Density Low Density Hole carriers Electron carriers E electrons kx ky holes n Figure from Novoselov et al. (2005) Vg n Fuhrer group (unpublished) 2006 ∝ - Constant (and high) mobility over a wide range of density. Dominant scattering mechanism? - Minimum conductivity plateau ? - Mechanism for conductivity without carriers? What could be going on? Graphene - Honeycomb lattice: Dirac cone with trigonal warping, - Disorder: missing atoms, ripples, edges, impurities (random or correlated) - Interactions: screening, exchange, correlation, velocity/disorder renormalization - Phonons - Localization: quantum interference - Temperature - ... Exact solution is impossible -> reasonable hierarchy of approximations Any small parameters? - For transport, we can use a low energy effective theory i.e. Dirac Hamiltonian. Corrections, -
Electronic Structure of Full-Shell Inas/Al Hybrid Semiconductor-Superconductor Nanowires: Spin-Orbit Coupling and Topological Phase Space
Electronic structure of full-shell InAs/Al hybrid semiconductor-superconductor nanowires: Spin-orbit coupling and topological phase space Benjamin D. Woods,1 Sankar Das Sarma,2 and Tudor D. Stanescu1, 2 1Department of Physics and Astronomy, West Virginia University, Morgantown, WV 26506, USA 2Condensed Matter Theory Center and Joint Quantum Institute, Department of Physics, University of Maryland, College Park, Maryland, 20742-4111, USA We study the electronic structure of full-shell superconductor-semiconductor nanowires, which have recently been proposed for creating Majorana zero modes, using an eight-band ~k · ~p model within a fully self-consistent Schrodinger-Poisson¨ scheme. We find that the spin-orbit coupling induced by the intrinsic radial electric field is generically weak for sub-bands with their minimum near the Fermi energy. Furthermore, we show that the chemical potential windows consistent with the emergence of a topological phase are small and sparse and can only be reached by fine tunning the diameter of the wire. These findings suggest that the parameter space consistent with the realization of a topological phase in full-shell InAs/Al nanowires is, at best, very narrow. Hybrid semiconductor-superconductor (SM-SC) nanowires butions) and ii) the electrostatic effects (by self-consistently have recently become the subject of intense research in the solving a Schrodinger-Poisson¨ problem). We note that these context of the quest for topological Majorana zero modes are crucial issues for the entire research field of SM-SC hy- (MZMs) [1,2]. Motivated by the promise of fault-tolerant brid nanostructures, but they have only recently started to be topological quantum computation [3,4] and following con- addressed, and only within single-orbital approaches [27–30]. -
Arxiv:1908.10990V1 [Cond-Mat.Stat-Mech] 29 Aug 2019
High-precision Monte Carlo study of several models in the three-dimensional U(1) universality class Wanwan Xu,1 Yanan Sun,1 Jian-Ping Lv,1, ∗ and Youjin Deng2, 3 1Anhui Key Laboratory of Optoelectric Materials Science and Technology, Key Laboratory of Functional Molecular Solids, Ministry of Education, Anhui Normal University, Wuhu, Anhui 241000, China 2Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026, China 3CAS Center for Excellence and Synergetic Innovation Center in Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026, China We present a worm-type Monte Carlo study of several typical models in the three-dimensional (3D) U(1) universality class, which include the classical 3D XY model in the directed flow representation and its Vil- lain version, as well as the 2D quantum Bose-Hubbard (BH) model with unitary filling in the imaginary-time world-line representation. From the topology of the configurations on a torus, we sample the superfluid stiff- ness ρs and the dimensionless wrapping probability R. From the finite-size scaling analyses of ρs and of R, we determine the critical points as Tc(XY) = 2.201 844 1(5) and Tc(Villain) = 0.333 067 04(7) and (t/U)c(BH) = 0.059 729 1(8), where T is the temperature for the classical models, and t and U are respec- tively the hopping and on-site interaction strength for the BH model. The precision of our estimates improves significantly over that of the existing results. -
Table of Contents (Print)
NEWSPAPER 97 Kinetic energy (vertical) of deuterons after fragmentation of deuterium molecules in a pump-probe experiment, for a given time delay (horizontal) between the pump and the probe pulses. Colors denote the number of deuterons, with orange-yellow being the highest. See article 193001. PHYSICAL REVIEW LETTERS PRL 97 (19), 190201– 199901, 10 November 2006 (280 total pages) Contents Articles published 4 November–10 November 2006 VOLUME 97, NUMBER 19 10 November 2006 General Physics: Statistical and Quantum Mechanics, Quantum Information, etc. Quantum Feedback Control for Deterministic Entangled Photon Generation .......................................... 190201 Masahiro Yanagisawa General Approach to Quantum-Classical Hybrid Systems and Geometric Forces ..................................... 190401 Qi Zhang and Biao Wu Condensation of N Interacting Bosons: A Hybrid Approach to Condensate Fluctuations ............................. 190402 Anatoly A. Svidzinsky and Marlan O. Scully Dipole Polarizability of a Trapped Superfluid Fermi Gas . ............................................................ 190403 A. Recati, I. Carusotto, C. Lobo, and S. Stringari Loschmidt Echo in a System of Interacting Electrons ................................................................ 190404 G. Manfredi and P.-A. Hervieux Detection Scheme for Acoustic Quantum Radiation in Bose-Einstein Condensates . ................................. 190405 Ralf Schu¨tzhold Quantum Stripe Ordering in Optical Lattices . ........................................................................ -
Theory and Modeling in Nanoscience
Theory and Modeling in Nanoscience Report of the May 10–11, 2002, Workshop Conducted by the Basic Energy Sciences and Advanced Scientific Computing Advisory Committees to the Office of Science, Department of Energy Cover illustrations: TOP LEFT: Ordered lubricants confined to nanoscale gap (Peter Cummings). BOTTOM LEFT: Hypothetical spintronic quantum computer (Sankar Das Sarma and Bruce Kane). TOP RIGHT: Folded spectrum method for free-standing quantum dot (Alex Zunger). MIDDLE RIGHT: Equilibrium structures of bare and chemically modified gold nanowires (Uzi Landman). BOTTOM RIGHT: Organic oligomers attracted to the surface of a quantum dot (F. W. Starr and S. C. Glotzer). Theory and Modeling in Nanoscience Report of the May 10–11, 2002, Workshop Conducted by the Basic Energy Sciences and Advanced Scientific Computing Advisory Committees to the Office of Science, Department of Energy Organizing Committee C. William McCurdy Co-Chair and BESAC Representative Lawrence Berkeley National Laboratory Berkeley, CA 94720 Ellen Stechel Co-Chair and ASCAC Representative Ford Motor Company Dearborn, MI 48121 Peter Cummings The University of Tennessee Knoxville, TN 37996 Bruce Hendrickson Sandia National Laboratories Albuquerque, NM 87185 David Keyes Old Dominion University Norfolk, VA 23529 This work was supported by the Director, Office of Science, Office of Basic Energy Sciences and Office of Advanced Scientific Computing Research, of the U.S. Department of Energy. Table of Contents Executive Summary.......................................................................................................................1 -
Quasicrystalline 30 Twisted Bilayer Graphene As an Incommensurate
Quasicrystalline 30◦ twisted bilayer graphene as an incommensurate superlattice with strong interlayer coupling Wei Yaoa,b, Eryin Wanga,b, Changhua Baoa,b, Yiou Zhangc, Kenan Zhanga,b, Kejie Baoc, Chun Kai Chanc, Chaoyu Chend, Jose Avilad, Maria C. Asensiod,e, Junyi Zhuc,1, and Shuyun Zhoua,b,f,1 aState Key Laboratory of Low Dimensional Quantum Physics, Tsinghua University, Beijing 100084, China; bDepartment of Physics, Tsinghua University, Beijing 100084, China; cDepartment of Physics, The Chinese University of Hong Kong, Hong Kong, China; dSynchrotron SOLEIL, L’Orme des Merisiers, Saint Aubin-BP 48, 91192 Gif sur Yvette Cedex, France; eUniversite´ Paris-Saclay, L’Orme des Merisiers, Saint Aubin-BP 48, 91192 Gif sur Yvette Cedex, France; and fCollaborative Innovation Center of Quantum Matter, Beijing 100084, P. R. China Edited by Hongjie Dai, Department of Chemistry, Stanford University, Stanford, CA, and approved May 25, 2018 (received for review December 1, 2017) The interlayer coupling can be used to engineer the electronic Although the electronic structures of commensurate het- structure of van der Waals heterostructures (superlattices) to erostructures have been investigated in recent years (13–17), obtain properties that are not possible in a single material. So research on incommensurate heterostructures remains limited far research in heterostructures has been focused on commen- for two reasons. On one hand, incommensurate heterostruc- surate superlattices with a long-ranged Moire´ period. Incom- tures are difficult to be stabilized, and thus, they are quite mensurate heterostructures with rotational symmetry but not rare under natural growth conditions. On the other hand, translational symmetry (in analogy to quasicrystals) are not only it is usually assumed that the interlayer interaction is sup- rare in nature, but also the interlayer interaction has often been pressed due to the lack of phase coherence. -
Optical Physics of Quantum Wells
Optical Physics of Quantum Wells David A. B. Miller Rm. 4B-401, AT&T Bell Laboratories Holmdel, NJ07733-3030 USA 1 Introduction Quantum wells are thin layered semiconductor structures in which we can observe and control many quantum mechanical effects. They derive most of their special properties from the quantum confinement of charge carriers (electrons and "holes") in thin layers (e.g 40 atomic layers thick) of one semiconductor "well" material sandwiched between other semiconductor "barrier" layers. They can be made to a high degree of precision by modern epitaxial crystal growth techniques. Many of the physical effects in quantum well structures can be seen at room temperature and can be exploited in real devices. From a scientific point of view, they are also an interesting "laboratory" in which we can explore various quantum mechanical effects, many of which cannot easily be investigated in the usual laboratory setting. For example, we can work with "excitons" as a close quantum mechanical analog for atoms, confining them in distances smaller than their natural size, and applying effectively gigantic electric fields to them, both classes of experiments that are difficult to perform on atoms themselves. We can also carefully tailor "coupled" quantum wells to show quantum mechanical beating phenomena that we can measure and control to a degree that is difficult with molecules. In this article, we will introduce quantum wells, and will concentrate on some of the physical effects that are seen in optical experiments. Quantum wells also have many interesting properties for electrical transport, though we will not discuss those here.