Ferromagnetic character and biocompatible properties have become key factors for developing next-generation spintronic devices and show potential in biomedical applications. Unfortunately, the Mn-containing monolayer is not biocompatible though it has been extensively studied, and the Cr-containing monolayer is not environmental friendly, although these monolayers are ferromagnetic. Herein, we systematically investigated new types of 2D ferromagnetic monolayers NbX (X = Cl, Br or I) by means of first principles calculations together with mean field approximation based on the classical Heisenberg model. The small cleavage energy and high in-plane stiffness have been calculated to evaluate the feasibility of exfoliating the monolayers from their layered bulk phase. Spin-polarized calculations together with self-consistently determined Hubbard U were utilized to assess a strong correlation energy, which demonstrated that NbX (X = Cl, Br or I) monolayers are ferromagnetic. The calculated Curie temperatures for NbCl, NbBr and NbI were 31, 56 and 87 K, respectively, which may be increased by external strain, or electron or hole doping. Moreover, the NbX (X = Cl, Br or I) monolayers exhibited strong visible and infrared light absorption. The biocompatibility, ferromagnetism and considerable visible and infrared light absorption render the NbX (X = Cl, Br or I) monolayers with great potential application in next-generation biocompatible spintronic and optoelectronic devices.
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http://dx.doi.org/10.1039/c6nr07231c | DOI Listing |
J Phys Condens Matter
September 2021
Department of Physics, Indian Institute of Technology Hyderabad, Kandi-502285, Sangareddy, Telangana, India.
A systematic analysis of the electronic, thermoelectric and optical properties of triclinic van der Waal's solids NbXY(X = S, Se and Y = Cl, Br, I) is carried out within the framework of density functional theory for bulk and monolayer. The investigated compounds are semiconductors in bulk and monolayer, with band gap values ranging from 1.1 to 1.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
August 2017
Wilhelm-Ostwald-Institut für Physikalische und Theoretische Chemie, Universität Leipzig, Linnéstrasse 2, 04103, Leipzig, Germany.
In all known Group 5 transition-metal dichalcogenide monolayers (MLs), the metal centers carry a spin, and their ground-state phases are either metallic or semiconducting with indirect band gaps. Here, on grounds of first-principles calculations, we report that the Haeckelite polytypes 1S-NbX (X=S, Se, Te) are diamagnetic direct-band-gap semiconductors even though the Nb atoms are in the 4+ oxidation state. In contrast, 1S-VX MLs are antiferromagnetically coupled indirect-band-gap semiconductors.
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