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Mohammad Khazaei

Researcher at Yokohama National University

Publications -  69
Citations -  5063

Mohammad Khazaei is an academic researcher from Yokohama National University. The author has contributed to research in topics: MXenes & Density functional theory. The author has an hindex of 23, co-authored 57 publications receiving 3589 citations. Previous affiliations of Mohammad Khazaei include University of Tehran & Tokyo Institute of Technology.

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Novel Electronic and Magnetic Properties of Two‐Dimensional Transition Metal Carbides and Nitrides

TL;DR: In this article, the formation and electronic properties of various MXene systems, M 2 C (M = Sc, Ti, V, Cr, Zr, Nb, Ta), M 2 N (M 2 N), with surfaces chemically functionalized by F, OH, and O groups, are examined.
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Electronic properties and applications of MXenes: a theoretical review

TL;DR: In this paper, a review highlights the computational attempts that have been made to understand the physics and chemistry of this very promising family of advanced two-dimensional materials, and to exploit their novel and exceptional properties for electronic and energy harvesting applications.
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Two-dimensional molybdenum carbides: potential thermoelectric materials of the MXene family

TL;DR: It turns out that monolayer and multilayer nanosheets of Mo2C acquire superior power factors to other MXenes upon any type of functionalization, and is proposed as a potential thermoelectric materials of the MXene family.
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Electronic properties and applications of MXenes: a theoretical review

TL;DR: In this paper, a review highlights the computational attempts that have been made to understand the physics and chemistry of this very promising family of advanced two-dimensional materials, and to exploit their novel and exceptional properties for electronic and energy harvesting applications.
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OH-terminated two-dimensional transition metal carbides and nitrides as ultralow work function materials

TL;DR: In this article, the authors investigated the work functions of bare MXenes and their functionalized ones with F, OH, and O chemical groups using first-principles calculations and showed that the OH-terminated MXenes attain ultralow work functions between 1.6 and 2.8 eV.