Search Results - Carara, Sabrina S

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  1. 1
    Atomristor Mott Theory of Sn Adatom Adlayer on a Si Surface

    Atomristor Mott Theory of Sn Adatom Adlayer on a Si Surface by Craco, Luis, Chagas, Edson F., Carara, Sabrina S., Freelon, Byron

    Published in Condensed matter
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  2. 2
    Orbital selectivity in Sn adatom adlayer on a Si(111) surface

    Orbital selectivity in Sn adatom adlayer on a Si(111) surface by Craco, Luis, Carara, Sabrina S.

    Published in Europhysics letters
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  3. 3
    Electronic, Excitonic, and Optical Properties of Zinc Blende Boron Arsenide Tuned by Hydrostatic Pressure

    Electronic, Excitonic, and Optical Properties of Zinc Blende Boron Arsenide Tuned by Hydrostatic Pressure by da Silva Barboza, Elisangela, Dias, Alexandre C., Craco, Luis, Carara, Sabrina S., da Costa, Diego R., A. S. Pereira, Teldo

    Published in ACS omega
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  4. 4
    Controlling the Electrical Response of Carbon Nanotubes Deposited on Diamond through the Application of Electric Fields

    Controlling the Electrical Response of Carbon Nanotubes Deposited on Diamond through the Application of Electric Fields by Batista, Ronaldo J. C, de Oliveira, Alan Barros, Carara, Sabrina S, Chacham, Hélio

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  5. 5
    A Ferromagnetic Pure Carbon Structure Composed of Graphene and Nanotubes: First-Principles Calculations

    A Ferromagnetic Pure Carbon Structure Composed of Graphene and Nanotubes: First-Principles Calculations by Batista, Ronaldo J. C, Carara, Sabrina S, Manhabosco, Taise M, Chacham, Hélio

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  6. 6
    Controlling the Electrical Behavior of Semiconducting Carbon Nanotubes via Tube Contact

    Controlling the Electrical Behavior of Semiconducting Carbon Nanotubes via Tube Contact by Barboza, Ana Paula M., Carara, Sabrina S., Batista, Ronaldo J. C., Chacham, Helio, Neves, Bernardo R. A.

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  7. 7
    Modifications in graphene electron states due to a deposited lattice of Au nanoparticles: Density functional calculations

    Modifications in graphene electron states due to a deposited lattice of Au nanoparticles: Density functional calculations by Carara, Sabrina S., Batista, Ronaldo J. C., Chacham, Hélio

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