People

David
Lingerfelt
Alumni, Graduate Student
Currently: Postdoc at Oak Ridge National Laboratory

David Lingerfelt portrait
[email protected]


Education


Awards

  • 2015
    Graduate Student Fellowship UW Clean Energy Institute
  • 2014
    Graduate Student Merit Fellowship University of Washington
  • 2012
    Benton Seymour Rabinovitch Endowed Fellowship in Chemistry University of Washington
  • 2010
    Distinction as an Undergraduate Research Scholar University of North Carolina at Asheville
  • 2010
    Distinction in Chemistry University of North Carolina at Asheville
  • 2009
    Outstanding Performance in Physical Chemistry University of North Carolina at Asheville
  • 2009
    NASA North Carolina Space Grant University of North Carolina at Asheville


Publications

  1. Ultrafast Nonradiative Decay of a Dipolar Plasmon-like State in Naphthalene
    Kuda-Singappulige, Gowri; Wildman, Andrew; Lingerfelt, David; Li, Xiaosong; Aikens, Christine
    J. Phys. Chem. A2020, 124, 9729-9737
  2. Electronic Structure and Nonadiabatic Dynamics of Atomic Silver Nanowire-N2 Systems
    Olivia Hull; David B. Lingerfelt; Xiaosong Li; Christine Aikens
    J. Phys. Chem. C2020, 124, 20834-20845
  3. Ultrafast Nonlinear Plasmon Decay Processes in Silver Nanoclusters
    Gowri Kuda-Singappulige; David Lingerfelt; Xiaosong Li; Christine Aikens
    J. Phys. Chem. C2020, 124, 20477-20487
  4. The Role of Excited State Proton Relays on the Photochemical Dynamics of Water Nanodroplets
    T. F. Stetina, S. Sun, D. B. Lingerfelt, A. Clark, X. Li
    J. Phys. Chem. Lett.2019, 10, 3694-3698
  5. Real-Time TDDFT Investigation of Optical Absorption in Gold Nanowires
    R. Senanayake, D. B. Lingerfelt, G. Kuda-Singappulige, X. Li, C. Aikens
    J. Phys. Chem. C.2019, 123, 14734–14745
  6. Anisotropic Polarizability Induced Plasmon Transfer
    G. Donati, D. B. Lingerfelt, C. Aikens, X. Li
    J. Phys. Chem. C.2018, 122, 10621–10626
  7. Role of Vibrational Dynamics on Excited-State Electronic Coherence in a Binuclear Platinum Complex
    J. J. Radler, D. B. Lingerfelt, F. Castellano, L. Chen, X. Li
    J. Phys. Chem. A.2018, 122, 5071–5077
  8. Coupling Real-Time Time-Dependent Density Functional Theory with Polarizable Force Field
    G. Donati, A. Wildman, S. Caprasecca, D. Lingerfelt, F. Lipparini, B. Mennucci, X. Li
    J. Phys. Chem. Lett.2017, 8, 5283–5289
  9. Can Excited State Electronic Coherence be Tuned via Molecular Structural Modification? A First-Principles Quantum Electronic Dynamics Study of Pyrazolate-Bridged Pt(II) Dimers
    D. B. Lingerfelt, P. J. Lestrange, J. J. Radler, S. E. Brown-Xu, P. Kim, F. N. Castellano, L. X. Chen, X. Li
    J. Phys. Chem. A2017, 121, 1932-1939
  10. Ab Initio Excited State Transient Raman Analysis
    A. Petrone, D. B. Williams-Young, D. B. Lingerfelt, X. Li
    J. Phys. Chem. A2017, 121, 3958–3965
  11. Molecular Vibration Induced Plasmon Decay
    G. Donati, D. B. Lingerfelt, C. Aikens, X. Li
    J. Phys. Chem. C2017, 121, 15368–15374
  12. A Hybrid Quantum-Classical Model of Electrostatics in Multiply Charged Quantum Dots
    H. Liu, C. Brozek, S. Sun, D. Lingerfelt, D. Gamelin, X. Li
    J. Phys. Chem. C.2017, 121, 26086–26095
  13. Can Quantized Vibrational Effects be Obtained from Ehrenfest Mixed Quantum-Classical Dynamics?
    J. J. Goings, D. B. Lingerfelt, X. Li
    J. Phys. Chem. Lett.2016, 7, 5193–5197
  14. Ab Initio Transient Vibrational Spectral Analysis
    A. Petrone, D. B. Lingerfelt, D. B. Williams-Young, X. Li
    J. Phys. Chem. Lett.2016, 7, 4501
  15. 'Watching' Polaron Pair Formation from First-Principles Electron-Nuclear Dynamics
    G. Donati, D. B. Lingerfelt, A. Petrone, N. Rega, X. Li
    J. Phys. Chem. A2016, 120, 72557261
  16. Classical or Quantum? A Computational Study of Small Ion Diffusion in II-VI Semiconductor Quantum Dots
    E. Q. Chong, D. B. Lingerfelt, A. Petrone, X. Li
    J. Phys. Chem. C2016, 120, 19434
  17. Direct Ab Initio (Meta-)Surface-Hopping Dynamics
    D. B. Lingerfelt, D. B. Williams-Young, A. Petrone, X. Li
    J. Chem. Theory Comput.2016, 12, 935–945
  18. Ab Initio Two-component Ehrenfest Dynamics
    F. Ding, J. J. Goings, H. Liu, D. B. Lingerfelt, X. Li
    J. Chem. Phys.2015, 143, 114105
  19. Real-Time TDDFT Studies of Exciton Decay and Transfer in Silver Nanowire Arrays
    B. Peng, D. B. Lingerfelt, F. Ding, C. Aikens, X. Li
    J. Phys. Chem. C2015, 119, 6421
  20. Time-Dependent Non-equilibrium Dielectric Response in QM/Continuum Approaches
    F. Ding, D. B. Lingerfelt, B. Mennucci, X. Li
    J. Chem. Phys.2015, 142, 34120
  21. From Charge-Transfer to Charge-Separated State: A Perspective from the Real-Time TDDFT Excitonic Dynamics
    A. Petrone, D. B. Lingerfelt, N. Rega, X. Li
    Phys. Chem. Chem. Phys.2014, 16, 24457
  22. Non-adiabatic Molecular Dynamics Investigation of Photoionization State Formation and Lifetime in Mn2+-Doped ZnO Quantum Dots
    S. A. Fischer, D. B. Lingerfelt, J. W. May, X. Li
    Phys. Chem. Chem. Phys.2014, 16, 17507
  23. Dynamical Investigations of Inhomogenous Vibrational Broadening in Diluted Magnetic Semiconductor Nanocrystals
    D. B. Lingerfelt, S. A. Fischer, J. W. May, X. Li
    J. Phys. Chem. C2014, 118, 3266-3273