A systematic investigation of structural, mechanical, anisotropic, and electronic properties of SiC2 and SiC4 at ambient pressure using the density functional theory with generalized gradient approximation is reported in this work. Mechanical properties, i.e., the elastic constants and elastic modulus, have been successfully obtained. The anisotropy calculations show that SiC2 and SiC4 are both anisotropic materials. The features in the electronic band structures of SiC2 and SiC4 are analyzed in detail. The biggest difference between SiC2 and SiC4 lies in the universal elastic anisotropy index and band gap. SiC2 has a small universal elastic anisotropy index value of 0.07, while SiC2 has a much larger universal elastic anisotropy index valu...
The high-pressure behavior of silicon carbide (SiC), a hard, semi-conducting material commonly known...
New experimental results supported by theoretical analyses are proposed for aluminum silicon carbide...
The structural and thermodynamic properties of the hexagonal, tetragonal, and orthorhombic phases of...
The structural, five different elastic constants and electronic properties of 2H- and 4H-Silicon car...
Today\u27s development of new electronic devices requires materials that can operate under harsh co...
First principles calculations are preformed to systematically investigate the electronic structures,...
The structural, bonding, electronic, mechanical and thermal properties of ternary aluminum silicon c...
AbstractThe structural, bonding, electronic, mechanical and thermal properties of ternary aluminum s...
Three direct and two indirect semiconductor materials together with one metallic material for group-...
Abstract: First-principles calculations based on Density functional theory (DFT) and Heyd, Scuseria ...
We use density functional calculations to elucidate the effects of strain on the electronic properti...
A first-principles approach is utilized to systematically investigate the electronic and mechanical ...
The ground-state properties of cubic silicon carbide are calculated as a stepping stone towards a de...
International audienceSilicon carbide is an important material with applications in numerous domains...
International audienceSilicon carbide (SiC) has become a suitable replacement to silicon as a substr...
The high-pressure behavior of silicon carbide (SiC), a hard, semi-conducting material commonly known...
New experimental results supported by theoretical analyses are proposed for aluminum silicon carbide...
The structural and thermodynamic properties of the hexagonal, tetragonal, and orthorhombic phases of...
The structural, five different elastic constants and electronic properties of 2H- and 4H-Silicon car...
Today\u27s development of new electronic devices requires materials that can operate under harsh co...
First principles calculations are preformed to systematically investigate the electronic structures,...
The structural, bonding, electronic, mechanical and thermal properties of ternary aluminum silicon c...
AbstractThe structural, bonding, electronic, mechanical and thermal properties of ternary aluminum s...
Three direct and two indirect semiconductor materials together with one metallic material for group-...
Abstract: First-principles calculations based on Density functional theory (DFT) and Heyd, Scuseria ...
We use density functional calculations to elucidate the effects of strain on the electronic properti...
A first-principles approach is utilized to systematically investigate the electronic and mechanical ...
The ground-state properties of cubic silicon carbide are calculated as a stepping stone towards a de...
International audienceSilicon carbide is an important material with applications in numerous domains...
International audienceSilicon carbide (SiC) has become a suitable replacement to silicon as a substr...
The high-pressure behavior of silicon carbide (SiC), a hard, semi-conducting material commonly known...
New experimental results supported by theoretical analyses are proposed for aluminum silicon carbide...
The structural and thermodynamic properties of the hexagonal, tetragonal, and orthorhombic phases of...