Search Results - Aguiar, Acrisio L. de

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  1. 1
    Electronic and structural properties of vacancy endowed BCN heterostructures

    Electronic and structural properties of vacancy endowed BCN heterostructures by dos Santos, Ramiro M., Aguiar, Acrisio L. de, Ribeiro Junior, Luiz Antonio, Rocha Martins, Jonathan da

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  2. 2
    High Pressure in Boron Nitride Nanotubes for Kirigami Nanoribbon Elaboration

    High Pressure in Boron Nitride Nanotubes for Kirigami Nanoribbon Elaboration by Silva-Santos, Silvio D, Impellizzeri, Anthony, Aguiar, Acrisio L, Journet, Catherine, Dalverny, Charline, Toury, Bérangère, De Sousa, José M, Ewels, Chris P, San-Miguel, Alfonso

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  3. 3
    Raman evidence for pressure-induced formation of diamondene

    Raman evidence for pressure-induced formation of diamondene by Martins, Luiz Gustavo Pimenta, Matos, Matheus J. S., Paschoal, Alexandre R., Freire, Paulo T. C., Andrade, Nadia F., Aguiar, Acrísio L., Kong, Jing, Neves, Bernardo R. A., de Oliveira, Alan B., Mazzoni, Mário S.C., Filho, Antonio G. Souza, Cançado, Luiz Gustavo

    Published in Nature communications
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  4. 4
    Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes

    Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes by Pereira Júnior, Marcelo L., Ribeiro Júnior, Luiz A., Brandão, Wjefferson H. S., Aguiar, Acrisio L., Galvão, Douglas S., Sousa, José M.

    Published in Chemphyschem
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  5. 5
    Mechanical properties of tetragraphene single-layer: A molecular dynamics study

    Mechanical properties of tetragraphene single-layer: A molecular dynamics study by Brandão, Wjefferson H.S., Aguiar, Acrisio L., Fonseca, Alexandre F., Galvão, D.S., De Sousa, J.M.

    Published in Mechanics of materials
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  6. 6
    Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes

    Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes by Pereira Júnior, Marcelo L, Ribeiro Júnior, Luiz A, Brandão, Wjefferson H S, Aguiar, Acrisio L, Galvão, Douglas S, De Sousa, José M

    Published in arXiv.org
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  7. 7
    Fully Atomistic Molecular Dynamics Simulations of Elastic Properties of Tetragraphene Monolayer

    Fully Atomistic Molecular Dynamics Simulations of Elastic Properties of Tetragraphene Monolayer by Brandão, Wjefferson H S, Aguiar, Acrisio L, Fonseca, Alexandre F, Galvão, D S, De Sousa, J M

    Published in arXiv.org
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  8. 8
    Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation

    Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation by de Sousa, Jose M, Aguiar, Acrisio L, Girao, Eduardo C, Fonseca, Alexandre F, Sousa Filho, Antonio G, Galvao, Douglas S

    Published in arXiv.org
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  9. 9
    Mechanical Properties of Pentagraphene-based Nanotubes: A Molecular Dynamics Study

    Mechanical Properties of Pentagraphene-based Nanotubes: A Molecular Dynamics Study by de Sousa, Jose M, Aguiar, Acrisio L, Girão, Eduardo C, Fonseca, Alexandre F, Sousa Filho, Antonio G, Galvao, Douglas S

    Published in arXiv.org
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