Facial reconstruction

Search LJMU Research Online

Browse Repository | Browse E-Theses

First-Principles Calculation and Analysis of the Magnetic and Mechanical Properties of Mo2C with Vacancy Defects and Substitutional Doping

Qing, X, Guo, J, Liu, X, Zhang, Q, Kaid, T, Outterside, N, Tang, C, Wang, L, Yang, Q and Ren, X (2024) First-Principles Calculation and Analysis of the Magnetic and Mechanical Properties of Mo2C with Vacancy Defects and Substitutional Doping. Crystals, 15 (1).

[img]
Preview
Text
First-Principles Calculation and Analysis of the Magnetic and Mechanical Properties of Mo2C with Vacancy Defects and Substitutional Doping.pdf - Published Version
Available under License Creative Commons Attribution.

Download (11MB) | Preview

Abstract

In this study, the first-principles method is adapted to establish key data for β-Mo2C with various point defects. A particular focus is comparatively studying the effects of point vacancies and different substitutional doping elements on the structures and electronic, magnetic and mechanical properties of β-Mo2C. The calculation results show that vacancy defects and substitutional doping have different impacts on the magnetism and bulk modulus of Mo2C. Data for the effect of different substitutional doping elements (V, Cr, Co, Fe, Ni and W) on the physical and mechanical properties/behaviours are established and analysed. The changes in key magnetic properties (local and total magnetic moments) associated with different point substitutional doping elements are comparatively analysed with reference to the data of Mulliken atomic charge, bond population, density of states (DOS) and band structures. The correlation between doping elements and changes in magnetic moment and bulk modulus is discussed. The influence of doping elements on the magnetic moment of 3D Mo2C is also compared to their effects on a two-dimensional Mo2C monolayer. The potential applications of DFT modeling and data for future research and development related to materials and processing are discussed.

Item Type: Article
Uncontrolled Keywords: 0306 Physical Chemistry (incl. Structural)
Subjects: T Technology > TA Engineering (General). Civil engineering (General)
Divisions: Engineering
Publisher: MDPI
SWORD Depositor: A Symplectic
Date Deposited: 09 Jan 2025 15:46
Last Modified: 09 Jan 2025 16:00
DOI or ID number: 10.3390/cryst15010033
URI: https://researchonline.ljmu.ac.uk/id/eprint/25224
View Item View Item