Standout Papers

Soft self-consistent pseudopotentials in a generalized eigenvalue formalism 1990 2026 2002 2014 19.8k
  1. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism (1990)
    David Vanderbilt Physical review. B, Condensed matter
  2. Maximally localized generalized Wannier functions for composite energy bands (1997)
    Nicola Marzari, David Vanderbilt Physical review. B, Condensed matter
  3. Theory of polarization of crystalline solids (1993)
    R. D. King-Smith, David Vanderbilt Physical review. B, Condensed matter
  4. wannier90: A tool for obtaining maximally-localised Wannier functions (2007)
    Arash A. Mostofi, Jonathan R. Yates et al. Computer Physics Communications
  5. Spontaneous polarization and piezoelectric constants of III-V nitrides (1997)
    Fabio Bernardini, Vincenzo Fiorentini et al. Physical review. B, Condensed matter
  6. Maximally localized Wannier functions: Theory and applications (2012)
    Nicola Marzari, Arash A. Mostofi et al. Reviews of Modern Physics
  7. An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions (2014)
    Arash A. Mostofi, Jonathan R. Yates et al. Computer Physics Communications
  8. Maximally localized Wannier functions for entangled energy bands (2001)
    Ivo Souza, Nicola Marzari et al. Physical review. B, Condensed matter
  9. Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials (1993)
    Kari Laasonen, Alfredo Pasquarello et al. Physical review. B, Condensed matter
  10. Pseudopotentials for high-throughput DFT calculations (2013)
    Kevin F. Garrity, Joseph W. Bennett et al. Computational Materials Science
  11. Electric polarization as a bulk quantity and its relation to surface charge (1993)
    David Vanderbilt, R. D. King-Smith Physical review. B, Condensed matter
  12. Thermal Contraction and Disordering of the Al(110) Surface (1999)
    Nicola Marzari, David Vanderbilt et al. Physical Review Letters
  13. Giant LO-TO splittings in perovskite ferroelectrics (1994)
    W. L. Zhong, R. D. King-Smith et al. Physical Review Letters
  14. Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory (2005)
    Xifan Wu, David Vanderbilt et al. Physical Review B
  15. Magnetoelectric Polarizability and Axion Electrodynamics in Crystalline Insulators (2009)
    Andrew M. Essin, Joel E. Moore et al. Physical Review Letters
  16. Virtual crystal approximation revisited: Application to dielectric and piezoelectric properties of perovskites (2000)
    L. Bellaïche, David Vanderbilt Physical review. B, Condensed matter
  17. First-principles theory of ferroelectric phase transitions for perovskites: The case ofBaTiO3 (1995)
    W. L. Zhong, David Vanderbilt et al. Physical review. B, Condensed matter
  18. First-principles study of structural, vibrational, and lattice dielectric properties of hafnium oxide (2002)
    Xinyuan Zhao, David Vanderbilt Physical review. B, Condensed matter
  19. Optimally smooth norm-conserving pseudopotentials (1985)
    David Vanderbilt Physical review. B, Condensed matter
  20. First-principles investigation of ferroelectricity in perovskite compounds (1994)
    R. D. King-Smith, David Vanderbilt Physical review. B, Condensed matter
  21. Spontaneous Formation of Stress Domains on Crystal Surfaces (1988)
    O. L. Alerhand, David Vanderbilt et al. Physical Review Letters
  22. Monoclinic and triclinic phases in higher-order Devonshire theory (2001)
    David Vanderbilt, Morrel H. Cohen Physical review. B, Condensed matter
  23. Phase Transitions in BaTiO3from First Principles (1994)
    W. L. Zhong, David Vanderbilt et al. Physical Review Letters
  24. Finite-Temperature Properties ofPb(Zr1−xTix)O3Alloys from First Principles (2000)
    L. Bellaïche, Alberto Garcı́a et al. Physical Review Letters
  25. First-principles calculations of the energetics of stoichiometricTiO2surfaces (1994)
    M. Ramamoorthy, David Vanderbilt et al. Physical review. B, Condensed matter
  26. Density-matrix electronic-structure method with linear system-size scaling (1993)
    R. W. Nunes, David Vanderbilt et al. Physical review. B, Condensed matter
  27. Ab initiocalculation of the anomalous Hall conductivity by Wannier interpolation (2006)
    Xinjie Wang, Jonathan R. Yates et al. Physical Review B
  28. Computing topological invariants without inversion symmetry (2011)
    Alexey A. Soluyanov, David Vanderbilt Physical Review B
  29. Berry Phases in Electronic Structure Theory (2018)
    David Vanderbilt Cambridge University Press eBooks
  30. Implementation of ultrasoft pseudopotentials inab initiomolecular dynamics (1991)
    Kari Laasonen, Roberto Car et al. Physical review. B, Condensed matter

Immediate Impact

3 by Nobel laureates 55 from Science/Nature 226 standout
Sub-graph 1 of 12

Citing Papers

Catalogue of topological electronic materials
2019 StandoutNature
Observation of a phononic quadrupole topological insulator
2018 StandoutNature
125 intermediate papers

Works of David Vanderbilt being referenced

Wannier center sheets in topological insulators
2014
Theory of polarization of crystalline solids
1993 Standout
and 71 more

Author Peers

Author Last Decade Papers Cites
David Vanderbilt 49611 27861 19889 361 74.4k
Alex Zunger 56060 35062 13495 732 84.4k
Steven G. Louie 65590 33842 9678 648 86.9k
L. J. Sham 33088 34422 10666 258 69.4k
W. Kohn 34989 39310 11345 155 77.8k
Gustavo E. Scuseria 57777 36357 15495 486 99.5k
Marvin L. Cohen 61045 32227 9947 789 85.4k
J. Häfner 56814 19734 12836 414 84.2k
David J. Singh 37054 11626 21552 630 58.4k
Hendrik J. Monkhorst 45082 15577 11389 122 65.6k
Peter E. Blöchl 58252 16059 15425 95 85.2k

All Works

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