First-principles quantum molecular calculations of structural and mechanical properties of TiN/SiNx heterostructures, and the achievable hardness of the nc-TiN/SiNx nanocomposites
Keywords: نانوکامپوزیتهای فوقالعاده; Superhard nanocomposites; TiN/SiNx heterostructures; First-principles molecular dynamics; Thermal stability; Stress-strain relations; Ideal strength; Achievable hardness;