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Electrons, Phonons, Electron-Phonon Scattering, and Phononics I

FOCUS · B20 · ID: 380668

Presentations

  • Non-Perturbative Theory of Charge Transport in Crystalline Solids

    ORAL

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    Presenters

    • Christian Carbogno

      NOMAD Laboratory, Fritz Haber Institute of the Max Planck Society, Fritz-Haber Institute

    Authors

    • Christian Carbogno

      NOMAD Laboratory, Fritz Haber Institute of the Max Planck Society, Fritz-Haber Institute

    • Matthias Scheffler

      NOMAD Laboratory, Fritz Haber Institute of the Max Planck Society, Berlin, NOMAD Laboratory, Fritz Haber Institute of the Max Planck Society, Fritz-Haber-Institut der MPG, 14195 Berlin, DE, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Fritz Haber Institute, Fritz Haber Institute Berlin, Fritz Haber Institute of the Max Planck Society, Berlin, Germany, Fritz-Haber Institute

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  • Gaussian time-dependent variational principle for the finite-temperature anharmonic lattice dynamics

    ORAL

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    Presenters

    • Jae-Mo Lihm

      Department of Physics & Astronomy, Seoul National University, Department of Physics and Astronomy, Seoul Natl Univ

    Authors

    • Jae-Mo Lihm

      Department of Physics & Astronomy, Seoul National University, Department of Physics and Astronomy, Seoul Natl Univ

    • Cheol-Hwan Park

      Center for Correlated Electron Systems, Institute for Basic Science, Seoul National University, IBS-CCES, Seoul National University

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  • Phonons of solid atomic Hydrogen with quantum Monte Carlo

    ORAL

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    Presenters

    • Kevin Ly

      University of Illinois at Urbana-Champaign

    Authors

    • Kevin Ly

      University of Illinois at Urbana-Champaign

    • David M Ceperley

      University of Illinois at Urbana-Champaign, Department of Physics, University of Illinois, Urbana, Illinois 61801, USA, Department of Physics, University of Illinois

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  • Ab initio calculation of Hall mobility in semiconductors

    ORAL

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    Presenters

    • Samuel Ponce

      Institute of Materials, École Polytechnique Fédérale de Lausanne, Ecole Polytechnique Federale de Lausanne

    Authors

    • Samuel Ponce

      Institute of Materials, École Polytechnique Fédérale de Lausanne, Ecole Polytechnique Federale de Lausanne

    • Francesco Macheda

      Department of Physics, King’s College London

    • Elena R Margine

      Department of Physics, Applied Physics and Astronomy, Binghamton University-SUNY, Department of Physics, Applied Physics, and Astronomy, Binghamton University-SUNY, Department of Physics, Applied Physics and Astronomy, Binghamton University-SUNY – Binghamton, NY13902, USA, Department of Physics, Binghamton University-SUNY

    • Nicola Marzari

      Ecole Polytechnique Federale de Lausanne, Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), Ecole Polytechnique Federale de Lausanne, École Polytechnique Fédérale de Lausanne, Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), Ecole Polytechnique Federale de Lausanne,, Theory and Simulation of Materials (THEOS), Faculté des Sciences et Techniques de l’Ingénieur, École Polytechnique Fédérale de Lausanne, THEOS, EPFL, École Polytechnique Fédérale de Lausanne (EPFL), Theory and Simulation of Materials (THEOS) and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne (E, Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), EPFL, CH-1015 Lausanne, Switzerland, Theory and simulation of materials (THEOS), National Centre for Computational Design and Discovery of Novel Materials (MARVEL), EPFL, Materials Engineering, EPFL, Theory and Simulations of Materials (THEOS), and National Center for Computational Design and Discovery of Novel Materials (MARVEL), Ecole Polytechnique Federale de Lausanne

    • Nicola Bonini

      Kings College London, Department of Physics, King’s College London

    • Feliciano Giustino

      Physics, University of Texas at Austin, University of Texas at Austin, Oden Institute for Computational Engineering and Sciences, University of Texas at Austin, Department of Physic, The University of Texas at Austin, Austin, Texas 78712, USA, Oden Institute for Computational Engineering and Sciences, Oden Institute, University of Texas at Austin, Department of Materials, University of Oxford, Department of Physics, University of Texas at Austin, ODEN Institute for Computational Engineering and Sciences, University of Texas at Austin

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  • Computing Nonradiative Capture Coefficients from First Principles

    ORAL

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    Presenters

    • Mark Turiansky

      University of California, Santa Barbara, physics, University of California, Santa Barbara

    Authors

    • Mark Turiansky

      University of California, Santa Barbara, physics, University of California, Santa Barbara

    • Audrius Alkauskas

      Center for Physical Sciences and Technology (FTMC), Vilnius, Lithuania, Center for Physical Sciences and Technology (FTMC)

    • Manuel Engel

      Univ of Vienna, University of Vienna

    • Georg Kresse

      University of Vienna, Univ of Vienna

    • Darshana Wickramaratne

      United States Naval Research Laboratory, Center for Computational Materials Science, US Naval Research Laboratory

    • Jimmy Shen

      University of California, Santa Barbara, University of California, Berkeley

    • Cyrus Dreyer

      Department of Physics and Astronomy, State Univ of NY - Stony Brook, State Univ of NY - Stony Brook

    • Chris Van de Walle

      University of California, Santa Barbara, Materials, University of California, Santa Barbara, Materials Department, University of California, Santa Barbara, Materials Department, University of California Santa Barbara

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  • <i>Ab initio</i> calculations of electron-charged defect interactions and low temperature mobility

    ORAL

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    Presenters

    • I-Te Lu

      Caltech, Department of Applied Physics and Materials Science, California Institute of Technology

    Authors

    • I-Te Lu

      Caltech, Department of Applied Physics and Materials Science, California Institute of Technology

    • Jin-Jian Zhou

      California Institute of Technology, Department of Applied Physics and Materials Science, California Institute of Technology, Caltech, Applied Physics & Materials Science, Caltech

    • Jinsoo Park

      Department of Applied Physics and Materials Science, California Institute of Technology, Caltech

    • Marco Bernardi

      Caltech, California Institute of Technology, Department of Applied Physics and Materials Science, California Institute of Technology, Applied Physics & Materials Science, Caltech

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  • Effect of higher-order anharmonicity on the phonon lineshapes in weakly-bonded solids from first principles

    ORAL

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    Presenters

    • Navaneetha Krishnan Ravichandran

      Indian Institute of Science, Mechanical Engineering, Indian Institute of Science, Bangalore, India, Mechanical Engineering, Indian Institute of Science, Indian Institute of Science Bangalore

    Authors

    • Navaneetha Krishnan Ravichandran

      Indian Institute of Science, Mechanical Engineering, Indian Institute of Science, Bangalore, India, Mechanical Engineering, Indian Institute of Science, Indian Institute of Science Bangalore

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  • Evaluating Computational Shortcuts in Supercell-Based Phonon Calculations of Molecular Crystals: The Instructive Case of Naphthalene

    ORAL

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    Presenters

    • Tomas Kamencek

      Institute of Solid State Physics, NAWI Graz, Graz University of Technology, Institute of Solid State Physics, Graz University of Technology

    Authors

    • Tomas Kamencek

      Institute of Solid State Physics, NAWI Graz, Graz University of Technology, Institute of Solid State Physics, Graz University of Technology

    • Sandro Wieser

      Institute of Solid State Physics, NAWI Graz, Graz University of Technology, Institute of Solid State Physics, Graz University of Technology

    • Hirotaka Kojima

      National Institute of Technology Maizuru College

    • Natalia Bedoya-Martínez

      Materials Center Leoben, Simulation, Materials Center Leoben Forschung GmbH

    • Johannes P. Dürholt

      Chair of Inorganic Chemistry 2, Ruhr University Bochum

    • Rochus Schmid

      Computational Materials Chemistry Group, Faculty of Chemistry and Biochemistry, Ruhr University Bochum, Chair of Inorganic Chemistry 2, Ruhr University Bochum

    • Egbert Zojer

      Institute of Solid State Physics, NAWI Graz, Graz University of Technology, Institute of Solid State Physics, Graz University of Technology

    View abstract →