Open AccessEffect of Doping Concentration on Structural Stability and Formation Energy of the Fluorine Doped Hexagonal Molybdenum Dioxide (MoO2). A First Principle Study.
Author(s) -
Y.A. Tanko,
Alhassan Shuaibu,
Aminu Abdulrahman,
Oyedare P. Olusola,
Mustapha Isa,
Aminu Shehu Yamusa
Publication year - 2021
Publication title -
physic access/physics access
Language(s) - English
Resource type - Journals
eISSN - 2714-500X
pISSN - 2756-3898
DOI - 10.47514/phyaccess.2021.1.1.0009
Subject(s) - doping , dopant , molybdenum , fluorine , materials science , density functional theory , bond length , atom (system on chip) , bond energy , computational chemistry , crystallography , crystal structure , inorganic chemistry , analytical chemistry (journal) , chemistry , molecule , organic chemistry , metallurgy , optoelectronics , computer science , embedded system
The structural properties of undoped and Fluorine doped Hexagonal Molybdenum dioxide (MoO2) with different doping concentrations have been calculated using Density Functional Theory (DFT) within Generalized Gradient Approximation (GGA) as implemented in Quantum Espresso (QE). The calculated results were for the formation energy of 4.17%, 8.33%, 12.5%, of F doped MoO2 are 232.5eV, 463.0eV, and 698.5eV respectively, which show the variation of energy based on the increase in the doping concentration that led to having the breakage of bond in the structure of the compound. The undoped and 4.17% of F doped MoO2 have three free atoms, which maintain the stability of the structure, but when the doping concentration wasincreased, the bond breaks simultaneously which led to having four and five free atoms for 8.33%, and 12.5% of F doped MoO2 respectively. This makes 4.17% of F doped MoO2 with 17.09Ry more stable. Similarly, the bond length of undoped MoO2 was 2.2505pm, but when doped with 4.17% of F it changes to 2.3030pm which indicates a greater stability of the structure concentrations of the dopant above 4.17% reduced the bond length, which made the structure less stable.