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    Light emission from hot carriers in polar semiconductor devices 

    Lugli P; Di Carlo A; Vogl P; Zandler G (SPIE, 1993)
    We present a theoretical study of hot-carrier induced light emission in III-V semiconductor devices. Carrier heating under the intense electric fields present under high bias conditions are studied via a selfconsistent ...
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    Atomistic tight-binding calculations for the investigation of transport in extremely scaled SOI transistors 

    Städele M; Di Carlo A; Lugli P; Sacconi F; Tuttle B (IEEE, 2003)
    This paper reviews the basic methodology and highlights advantages and recent applications of atomistic tight-binding calculations for the investigation of carrier transport in extremely scaled SOI transistors. The ...
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    Optical and Electronic Properties of GaN Based Heterostructures: A Self-Consistent Time-Dependent Approach 

    Reale A; Di Carlo A; Lugli P; Kavokin A (Wiley-VCH Verlag, 2001)
    We present a study of optical properties in GaN based structures and devices. Our approach is based on a rate equation model, where the role of carrier screening on recombination rates is self-consistently included. We ...
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    Breakdown dynamics and RF-breakdown in InP-based HEMTs 

    Sleiman A; Di Carlo A; Lugli P (IEEE, 2002)
    In this paper, two approaches to enhance the breakdown voltage in InP-based lattice matched HEMT (InP-LMHEMT) have been investigated by means of a Monte Carlo simulator. In the first we have studied the effects of channel ...
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    Carbon nanotube/conducting polymer composites for electronic application: Materials preparation and devices assembling 

    Brunetti F; Tamburri E; Reale A; Di Carlo A; Lugli P; Orlanducci S; Terranova Ml; Fiori A (IEEE, 2004)
    In this work we describe the preparation of patterned Carbon Nanotubes / Conducting Polymers composite electrode. The synthetic methodology consists in an in situ electropolymerization of the monomer in the presence of ...
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    Density-functional based tight-binding calculations on thiophene polymorphism 

    Widany J; Daminelli G; Di Carlo A; Lugli P (University of Glasgow, 2000)
    In this work we present the results of density-functional based tight-binding (DFTB) calculations on the inter-molecular interaction of the following thiophene crystals: /spl beta/-tetramethyl-quaterthiophene (TM4T), ...
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    Piezoresistive behaviour of single wall carbon nanotubes 

    Regoliosi P; Reale A; Di Carlo A; Orlanducci S; Terranova ML; Lugli P (IEEE, 2004)
    Correlation between mechanical deformation and conductivity behaviour of free-standing membranes of single walled carbon nanotubes (SWCNTs) has been successfully investigated. The aim of this study is proposing this kind ...
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    Atomistic simulation of the electronic transport in organic nanostructures: Electron-phonon and electron-electron interactions 

    Pecchia A; Gagliardi A; Niehaus T; Frauenheim T; Di Carlo A; Lugli P (IEEE, 2004)
    The evaluation of the electron-phonon interactions in molecular systems was carried out with the formalism of non-equilibrium Green's function approach (NEGF). The electron-phonon coupling was derived from the density-functional ...

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Di Carlo A (8)
Lugli P (8)
Reale A (3)Orlanducci S (2)Brunetti F (1)Daminelli G (1)Fiori A (1)Frauenheim T (1)Gagliardi A (1)Kavokin A (1)... View MoreDate Issued2000 - 2004 (7)1993 - 1999 (1)Full Text Availability
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