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    Synthesis and cation-exchange behavior of expanded MoS2 nanosheets for anticorrosion applications

    , Article 2017 INN International Conference/Workshop on Nanotechnology and Nanomedicine, NTNM 2017, 2 May 2017 through 3 May 2017 ; Volume 5, Issue 7 , 2018 , Pages 15573-15579 ; 22147853 (ISSN) Haddadi, S. A ; Amini, M ; Ghaderi, S ; Ramazani, A ; Sharif University of Technology
    Elsevier Ltd  2018
    Abstract
    Molybdenum disulfide (MoS2), a 2D layered structure, because of its unique properties has widely attracted many researchers. In this study, by employing physical and chemical methods, not only layers of MoS2 have been intercalated, but also their surface properties enhanced. Low-dimensional and potential properties of intercalated MoS2 nanosheets are the aim of many researches. Here, we report a novel four step method to intercalate the layers of MoS2 nanosheets successfully using acid treatment, sonication, oxidization and thermal shocking. The other goal in this study is to evaluate the cation exchange ability and anticorrosion performance of the Ce3+ doped MoS2 nanosheets. The... 

    The effect of structural defects on the electron transport of MoS 2 nanoribbons based on density functional theory

    , Article Journal of Theoretical and Applied Physics ; Volume 13, Issue 1 , 2019 , Pages 55-62 ; 22517227 (ISSN) Zakerian, F ; Fathipour, M ; Faez, R ; Darvish, G ; Sharif University of Technology
    SpringerOpen  2019
    Abstract
    Using non-equilibrium Green’s function method and density functional theory, we study the effect of line structural defects on the electron transport of zigzag molybdenum disulfide (MoS 2 ) nanoribbons. Here, the various types of non-stoichiometric line defects greatly affect the electron conductance of MoS 2 nanoribbons. Although such defects would be lead to the electron scattering, they can increase the transmission of charge carriers by creating new channels. In addition, the presence of S bridge defect in the zigzag MoS 2 nanoribbon leads to more the transmission of charge carriers in comparison with the Mo–Mo bond defect. Also, we find that the different atomic orbitals and their... 

    A density functional study of strong local magnetism creation on MoS 2 nanoribbon by sulfur vacancy

    , Article Nanoscale ; Volume 2, Issue 8 , 2010 , Pages 1429-1435 ; 20403364 (ISSN) Shidpour, R ; Manteghian, M ; Sharif University of Technology
    2010
    Abstract
    In this study a low-width MoS2 ribbon has been used for probing the electronic structure and local magnetic moment near vacancies. A theoretical study with the full-potential Density Functional Theory (DFT) approach (Wien2K code) have shown that when the dimension of MoS2 is reduced from 2-D to 1-D the nonmagnetic semi-conductor MoS2 becomes a magnetic conductor. Our study has shown that a vacancy on the S-edge with 50% coverage intensifies the magnetization of the edge of the MoS2 nanoribbon but such a vacancy on S-edge with 100% coverage causes this magnetic property to disappear. It is concluded that in both of them, there are positive or negative strong gradients of local magnetic moment... 

    Phase transition and field effect topological quantum transistor made of monolayer MoS2

    , Article Journal of Physics Condensed Matter ; Volume 30, Issue 23 , 2018 , May ; 09538984 (ISSN) Simchi, H ; Simchi, M ; Fardmanesh, M ; Peeters, F. M ; Sharif University of Technology
    Institute of Physics Publishing  2018
    Abstract
    We study topological phase transitions and topological quantum field effect transistor in monolayer molybdenum disulfide (MoS2) using a two-band Hamiltonian model. Without considering the quadratic (q 2) diagonal term in the Hamiltonian, we show that the phase diagram includes quantum anomalous Hall effect, quantum spin Hall effect, and spin quantum anomalous Hall effect regions such that the topological Kirchhoff law is satisfied in the plane. By considering the q 2 diagonal term and including one valley, it is shown that MoS2 has a non-Trivial topology, and the valley Chern number is non-zero for each spin. We show that the wave function is (is not) localized at the edges when the q 2... 

    Two-dimensional materials for gas sensors: from first discovery to future possibilities

    , Article Surface Innovations ; Volume 6, Issue 4-5 , 2018 , Pages 205-230 ; 20506252 (ISSN) Barzegar, M ; Tudu, B ; Sharif University of Technology
    ICE Publishing  2018
    Abstract
    Semiconductor gas sensors have been developed so far on empirical bases, but now recent innovative materials for advancing gas sensor technology have been made available for further developments. Two-dimensional (2D) materials have gained immense attention since the advent of graphene. This attention inspired researchers to explore a new family of potential 2D materials. The superior structural, mechanical, optical and electrical properties of 2D materials made them attractive for next-generation smart device applications. There are considerable improvements and research studies on graphene, molybdenum disulfide (MoS2), tungsten disulfide (WS2), tin sulfide (SnS2), black phosphorus and other... 

    Preparation of nanostructured and nanosheets of MoS2 oxide using oxidation method

    , Article Ultrasonics Sonochemistry ; Volume 39 , 2017 , Pages 188-196 ; 13504177 (ISSN) Amini, M ; Ramazani S. A. A ; Faghihi, M ; Fattahpour, S ; Sharif University of Technology
    Abstract
    Molybdenum disulfide (MoS2), a two-dimensional transition metal has a 2D layered structure and has recently attracted attention due to its novel catalytic properties. In this study, MoS2 has been successfully intercalated using chemical and physical intercalation techniques, while enhancing its surface properties. The final intercalated MoS2 is of many interests because of its low-dimensional and potential properties in in-situ catalysis. In this research, we report different methods to intercalate the layers of MoS2 successfully using acid-treatment, ultrasonication, oxidation and thermal shocking. The other goal of this study is to form S[dbnd]O bonds mainly because of expected enhanced...