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    Self-Powered humidity sensors based on sns2nanosheets

    , Article ACS Applied Nano Materials ; Volume 5, Issue 11 , 2022 , Pages 17123-17132 ; 25740970 (ISSN) Shooshtari, L ; Rafiefard, N ; Barzegar, M ; Fardindoost, S ; Irajizad, A ; Mohammadpour, R ; Sharif University of Technology
    American Chemical Society  2022
    Abstract
    With the advent of the Internet of Things (IoT), the development of self-powered sensors has received much attention. Introducing triboelectric nanogenerators (TENGs) as a power source that converts mechanical movement into electrical signals has been admired recently. Moreover, the monitoring of humidity has become enormously essential in several technological contexts from environment monitoring to biomedical applications, thus joining these two subjects provides a huge benefit in achieving self-powered humidity sensors. Here, in this research, facile, low-priced and self-powered humidity sensors are fabricated utilizing transition-metal dichalcogenides (TMD) nanosheets. Semi-vertical SnS2... 

    Kinetics of chemical ordering in a Ag-Pt nanoalloy particle via first-principles simulations

    , Article Journal of Chemical Physics ; Volume 137, Issue 19 , 2012 ; 00219606 (ISSN) Negreiros, F. R ; Taherkhani, F ; Parsafar, G ; Caro, A ; Fortunelli, A ; Sharif University of Technology
    2012
    Abstract
    The energetics and kinetic energy barriers of vacancy/atom exchange in a 37-atom truncated octahedron Ag-Pt binary cluster in the Ag-rich range of compositions are investigated via a first-principles atomistic approach. The energy of the local minima obtained considering various distributions of a single vacancy and a few Pt atoms within the cluster and the energy barriers connecting them are evaluated using accurate density-functional calculations. The effects of the simultaneous presence of a vacancy and Pt atoms are found to be simply additive when their distances are larger than first-neighbors, whereas when they can be stabilizing at low Pt content due to the release of strain by the... 

    Manipulation of structural, electronic and transport properties of hydrogen-passivated graphene atomic sheet through vacancy defects: First-principles numerical simulations based on density-functional-theory along with tight-binding approximation

    , Article Materials Research Express ; Volume 6, Issue 8 , 2019 ; 20531591 (ISSN) Sattar, A ; Irfan, M ; Iqbal, A ; Shahid, F. A ; Junaid Amjad, R ; Usman, A ; Mahmood, H ; Latif, H ; Imran, M ; Akhtar Ehsan, S ; Akhtar, M. N ; Akbar, N ; Sharif University of Technology
    Institute of Physics Publishing  2019
    Abstract
    Using the first-principles procedure of density-functional-theory within tight-binding approximation and nonequilibrium Green's function formalism, this paper reports on the impact of vacancy defects on the structural, electronic and transport properties of hydrogen-passivated graphene atomic sheet. After the introduction of vacancy defects in graphene atomic sheet passivated with hydrogen atoms, apart from increase in band gap, a suppression is noted in the intensity of transmission channels and density of states arising from the long array deformations of the graphene sheet and a corresponding shift of the Fermi level. This in turn decreases the conductance of the defected graphene atomic... 

    Synthesis, first-principle simulation, and application of three-dimensional ceria nanoparticles/graphene nanocomposite for non-enzymatic hydrogen peroxide detection

    , Article Journal of the Electrochemical Society ; Volume 166, Issue 5 , 2019 , Pages H3167-H3174 ; 00134651 (ISSN) Rezvani, E ; Hatamie, A ; Berahman, M ; Simchi, M ; Angizi, S ; Rahmati, R ; Kennedy, J ; Simchi, A ; Sharif University of Technology
    Electrochemical Society Inc  2019
    Abstract
    Owing to the exceptional properties of graphene and the crucial role of substrate on the performance of electrochemical biosensors, several graphene-based hybrid structures have recently emerged, yielding improved selectivity and sensitivity. To date, most of the reported biosensors utilize solution-driven graphene flakes with drawbacks of low conductivity (due to high inter-junction contact resistant) and structural fragility. Herein, we present a conductive three-dimensional CeO2 semiconductor nanoparticles/graphene nanocomposite, as a platform for sensitive detection of hydrogen peroxide, an important molecule in fundamental biological processes. The 3D conductive graphene architecture is... 

    Synthesis, first-principle simulation, and application of three-dimensional ceria nanoparticles/graphene nanocomposite for non-enzymatic hydrogen peroxide detection

    , Article Journal of the Electrochemical Society ; Volume 166, Issue 5 , 2019 , Pages H3167-H3174 ; 00134651 (ISSN) Rezvani, E ; Hatamie, A ; Berahman, M ; Simchi, M ; Angizi, S ; Rahmati, R ; Kennedy, J ; Simchi, A ; Sharif University of Technology
    Electrochemical Society Inc  2019
    Abstract
    Owing to the exceptional properties of graphene and the crucial role of substrate on the performance of electrochemical biosensors, several graphene-based hybrid structures have recently emerged, yielding improved selectivity and sensitivity. To date, most of the reported biosensors utilize solution-driven graphene flakes with drawbacks of low conductivity (due to high inter-junction contact resistant) and structural fragility. Herein, we present a conductive three-dimensional CeO2 semiconductor nanoparticles/graphene nanocomposite, as a platform for sensitive detection of hydrogen peroxide, an important molecule in fundamental biological processes. The 3D conductive graphene architecture is...