Physics

Organic chemistry

Hexagonal phase

Density of states

Crystallography

Crystal structure

Density functional theory

Computational chemistry

Band gap

Debye model

Chemistry

Materials science

Phonon

Condensed matter physics

Ab initio

Orthorhombic crystal system

Phase (matter)

Optoelectronics

Results in Physics

Binary carbides demonstrate an attractive set of physical properties that are suitable for numerous and diverse applications. In the present study, we have explored the structural properties, electronic structures, elastic constants, acoustic behaviors, phonon dispersions, optical properties, and various thermophysical properties of binary orthorhombic and hexagonal Mo2C (O-MC and H-MC, respectively) compounds in detail via first-principles calculations using the density functional theory (DFT). The calculated ground state lattice parameters in both the symmetries are in excellent agreement with available experimental results. The calculated electronic band structure, density of states, and optical properties of Mo2C in both structures reveal metallic features. The orthorhombic crystal shows a higher level of mechanical and thermal anisotropy compared to that in the hexagonal phase. The elastic constants and phonon dispersion calculations show that, in both structures, Mo2C is mechanically and dynamically stable. A comprehensive mechanical and thermophysical study shows that both phases possess high structural stability, reasonably good machinability, ductile nature, high hardness, low compressibility, high Debye temperature and high melting temperature. Moreover, the electronic energy density of states, electron density distribution, elastic properties, and Mulliken bond population analyses indicate that the structures under consideration consist of mixed bonding characteristics with ionic and covalent contributions. Investigation of the optical properties reveals that the reflectivity spectra are anisotropic with respect to the polarization directions of the electric field in the visible to mid‑ultraviolet regions. High reflectivity over a wide spectral range makes the compound suitable as reflecting coating. Both the structures are efficient absorbers of ultraviolet radiation. The refractive indices are quite high in the infrared to the visible range. Both structures show directional optical anisotropy. Though, H-MC exhibits stronger optical anisotropy than the O-MC.

Possible applications of Mo2C in the orthorhombic and hexagonal phases explored via ab-initio investigations of elastic, bonding, optoelectronic and thermophysical properties