ePrints@IIScePrints@IISc Home | About | Browse | Latest Additions | Advanced Search | Contact | Help

Structural characterization and functional assessment of exchange-correlation functionals in van der Waals TMDs AB2 (A = Mo, W; B = S, Se, Te)

Behera, SK and Ramamurthy, PC (2024) Structural characterization and functional assessment of exchange-correlation functionals in van der Waals TMDs AB2 (A = Mo, W; B = S, Se, Te). In: New Journal of Chemistry .

[img] PDF
new_jou_che_2024.pdf - Published Version
Restricted to Registered users only

Download (3MB) | Request a copy
Official URL: https://doi.org/10.1039/d4nj03862b

Abstract

Two-dimensional (2D) transition metal dichalcogenides (TMDs) show multi-functionality due to their highly adjustable chemical, physical, and electronic properties. Here, structural, electronic, and phonon response are systematically studied for 06 TMD systems via density functional theory (DFT) simulations. A reversible phase transition is revealed between the semiconducting (2H) phase and the metallic (1T) phase in the stable phases of these TMD systems. Precisely, group-VI TMDs (AB2, A = Mo, W and B = S, Se, Te) are focused on in these present calculations. Their electronic behavior is assessed to check the accuracy of a few available exchange-correlation (XC) functionals, along with van der Waals density functionals (vdW-DFs). Here, both spin-orbit coupling (SOC) effects and no SOC (NSOC) cases are considered during the calculations. Changes observed in the electronic band structure and density of states for the 2H and 1T phases are worth noticing, which highlights their potential capabilities for conventional device functionalities. These observations not only enable the most accurate XC functional to be found, but also shed light on the potential functionalities of these TMD materials. © 2024 The Royal Society of Chemistry.

Item Type: Journal Article
Publication: New Journal of Chemistry
Publisher: Royal Society of Chemistry
Additional Information: The copyright for this article belongs to publisher.
Keywords: Germanium compounds; Layered semiconductors; Molybdenum compounds; Phase transitions; Selenium compounds; Semiconducting tellurium compounds; Spectroscopic analysis; Spin orbit coupling, Exchange-correlation functionals; Functionals; Multifunctionality; Property; Structural characterization; Structural-functional; Transition metal dichalcogenides (TMD); Two-dimensional; Van der Waal; Via density, Van der Waals forces
Department/Centre: Division of Mechanical Sciences > Materials Engineering (formerly Metallurgy)
Date Deposited: 22 Oct 2024 20:24
Last Modified: 22 Oct 2024 20:24
URI: http://eprints.iisc.ac.in/id/eprint/86642

Actions (login required)

View Item View Item