D
David Vanderbilt
Researcher at Rutgers University
Publications - 451
Citations - 76819
David Vanderbilt is an academic researcher from Rutgers University. The author has contributed to research in topics: Wannier function & Ferroelectricity. The author has an hindex of 104, co-authored 426 publications receiving 67024 citations. Previous affiliations of David Vanderbilt include Rowland Institute for Science & University of Geneva.
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Smooth gauge for topological insulators
TL;DR: In this paper, the occupied subspace of the quantum spin-Hall insulator is decomposed into a direct sum of two Chern bands, that is, topologically nontrivial subspaces with opposite Chern numbers.
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Electromechanical behavior of BaTiO3 from first principles
Alberto García,David Vanderbilt +1 more
TL;DR: Using an effective Hamiltonian parametrized from first principles, Monte Carlo simulations are performed in order to study the piezoelectric response of BaTiO3 in the ferroelectric tetragonal phase as a function of temperature as mentioned in this paper.
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The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design
Kamal Choudhary,Kamal Choudhary,Kevin F. Garrity,Andrew C. E. Reid,Brian L. DeCost,Adam J. Biacchi,Angela R. Hight Walker,Zachary T. Trautt,Jason R. Hattrick-Simpers,A. Gilad Kusne,Andrea Centrone,Albert V. Davydov,Jie Jiang,Ruth Pachter,Gowoon Cheon,Evan J. Reed,Ankit Agrawal,Xiaofeng Qian,Vinit Sharma,Vinit Sharma,Houlong L. Zhuang,Sergei V. Kalinin,Bobby G. Sumpter,Ghanshyam Pilania,Pinar Acar,Subhasish Mandal,Kristjan Haule,David Vanderbilt,Karin M. Rabe,Francesca Tavazza +29 more
TL;DR: The Joint Automated Repository for Various Integrated Simulations (JARVIS) is an integrated infrastructure to accelerate materials discovery and design using density functional theory, classical force-fields, and machine learning techniques.
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Lattice dielectric response of CdCu 3 Ti 4 O 12 and CaCu 3 Ti 4 O 12 from first principles
TL;DR: In this paper, structural, vibrational, and lattice dielectric properties of CdCu and CdTi were studied using the density-functional theory within the local spin-density approximation.
Journal Article
Lattice dielectric response of CdCu3Ti4O12and CaCu3Ti4O12 from first principles
TL;DR: In this paper, structural, vibrational, and lattice dielectric properties of CdCu 3 Ti 4 O 1 2 were studied using the density-functional theory within the local spin-density approximation.