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    • Erik Jonsson School of Engineering and Computer Science
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    • Vandenberghe, William G.
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    Dielectric Properties of Hexagonal Boron Nitride and Transition Metal Dichalcogenides: From Monolayer to Bulk 

    Laturia, Akash; Van de Put, Maarten L.; Vandenberghe, William G.
    Hexagonal boron nitride (h-BN) and semiconducting transition metal dichalcogenides (TMDs) promise greatly improved electrostatic control in future scaled electronic devices. To quantify the prospects of these materials in ...
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    Carrier Transport in Two-Dimensional Topological Insulator Nanoribbons in the Presence of Vacancy Defects 

    Tiwari, Sabyasachi; Van de Put, Maarten L.; Soreé, B.; Vandenberghe, William G. (IOP Publishing Ltd, 2019-02-05)
    Using the non-equilibrium Green's function formalism, we study carrier transport through imperfect two-dimensional (2D) topological insulator (TI) ribbons. In particular, we investigate the effect of vacancy defects on the ...
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    Minimizing Performance Degradation Induced by Interfacial Recombination in Perovskite Solar Cells through Tailoring of the Transport Layer Electronic Properties 

    Xu, Liang; Imenabadi, Rouzbeh Molaei; Vandenberghe, William G.; Hsu, Julia W. P.
    The performance of hybrid organic-inorganic metal halide perovskite solar cells is investigated using one-dimensional drift-diffusion device simulations. We study the effects of interfacial defect density, doping concentration, ...
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    Mermin-Wagner Theorem, Flexural Modes, and Degraded Carrier Mobility in Two-Dimensional Crystals with Broken Horizontal Mirror Symmetry 

    Fischetti, Massimo V.; Vandenberghe, William G. (Amer Physical Soc, 2016-04-11)
    We show that the electron mobility in ideal, free-standing two-dimensional "buckled" crystals with broken horizontal mirror (σ_h) symmetry and Dirac-like dispersion (such as silicene and germanene) is dramatically affected ...
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    Modeling of Electron Transport in Nanoribbon Devices Using Bloch Waves 

    Laturia, Akash A.; Van De Put, Maarten L.; Fischetti, Massimo V.; Vandenberghe, William G.
    One-dimensional (1D) materials present the ultimate limit of extremely scaled devices by virtue of their spatial dimensions and the excellent electrostatic gate control in the transistors based on these materials. Among ...
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    Scalable Atomistic Simulations of Quantum Electron Transport Using Empirical Pseudopotentials 

    Van de Put, Maarten L.; Fischetti, Massimo V.; Vandenberghe, William G. (Elsevier B.V., 2019-06-17)
    The simulation of charge transport in ultra-scaled electronic devices requires the knowledge of the atomic configuration and the associated potential. Such “atomistic” device simulation is most commonly handled using a ...
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    Theoretical Studies of Electronic Transport in Monolayer and Bilayer Phosphorene: A Critical Overview 

    Gaddemane, Gautam; Vandenberghe, William G.; Van de Put, Maarten L.; Chen, Shanmeng; Tiwari, Sabyasachi; Chen, E.; Fischetti, Massimo V.
    Recent ab initio theoretical calculations of the electrical performance of several two-dimensional materials predict a low-field carrier mobility that spans several orders of magnitude (from 26000 to 35 cm²V⁻¹s⁻¹, for ...

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    Vandenberghe, William G. (7)
    Fischetti, Massimo V. (4)Van de Put, Maarten L. (4)Tiwari, Sabyasachi (2)Chen, E. (1)Chen, Shanmeng (1)Gaddemane, Gautam (1)Hsu, Julia W. P. (1)Imenabadi, Rouzbeh Molaei (1)Laturia, Akash (1)... View MoreSubjectGraphene (3)Elastic waves (2)Field-effect transistors (2)Quantum chemistry (2)Atomic orbitals (1)Atoms (1)Backscattering (1)Boron nitride (1)Carriers (1)Crystals (1)... View MoreDate Issued2019 (2)2016 (1)Has File(s)Yes (7)

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