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Bohayra Mortazavi
Researcher at Leibniz University of Hanover
Publications - 191
Citations - 8058
Bohayra Mortazavi is an academic researcher from Leibniz University of Hanover. The author has contributed to research in topics: Graphene & Thermal conductivity. The author has an hindex of 44, co-authored 162 publications receiving 5802 citations. Previous affiliations of Bohayra Mortazavi include Bauhaus University, Weimar & University of Strasbourg.
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Thermal conductivity and tensile response of defective graphene: A molecular dynamics study
TL;DR: In this article, the effects of point vacancy, Stone-Wales and bivacancy defects on thermal conductivity and tensile response of single-layer graphene sheets are studied using classical molecular dynamics (MD) simulations.
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Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation
TL;DR: In this paper, the authors employed first-principles density functional theory (DFT) calculations to investigate and compare the interaction of Na or Li ions on 2D sheets and used the nudged elastic band method to analyze and compare energy barriers for Li or Na ions diffusions along the surface and through the films thicknesses.
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Ultra high stiffness and thermal conductivity of graphene like C3N
TL;DR: In this paper, the authors explored the mechanical response and thermal transport along pristine, free-standing and single-layer carbon nitride 2D material and conducted extensive first-principles density functional theory (DFT) calculations as well as molecular dynamics simulations.
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Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study
TL;DR: In this paper, the authors employed first-principles density functional theory calculations to investigate the interaction of Ca, Mg, Na or Li atoms with single-layer and free-standing borophene.
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Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles
Bohayra Mortazavi,Brahmanandam Javvaji,Fazel Shojaei,Timon Rabczuk,Alexander V. Shapeev,Xiaoying Zhuang,Xiaoying Zhuang +6 more
TL;DR: In this article, the stability, mechanical properties, lattice thermal conductivity, piezoelectric response, and photocatalytic and electronic features of MA2Z4 (M = Cr, Mo, W, A = Si, Ge, Z = N, P) monolayers are explored.